7-(1,3-dioxo-2-benzofuran-5-carbonyl)-1,5-dihydro-3-benzoxepine-2,4-dione

C19H10O7 — CID 163894661

IUPAC7-(1,3-dioxo-2-benzofuran-5-carbonyl)-1,5-dihydro-3-benzoxepine-2,4-dione
SMILESO=C1Cc2ccc(C(=O)c3ccc4c(c3)C(=O)OC4=O)cc2CC(=O)O1
InChIInChI=1S/C19H10O7/c20-15-7-9-1-2-10(5-12(9)8-16(21)25-15)17(22)11-3-4-13-14(6-11)19(24)26-18(13)23/h1-6H,7-8H2
InChIKeyQEOHYIAKXXQUCB-UHFFFAOYSA-N
MW350.28 g/mol
LogP1.40
Rot. Bonds2

About 7-(1,3-dioxo-2-benzofuran-5-carbonyl)-1,5-dihydro-3-benzoxepine-2,4-dione

7-(1,3-dioxo-2-benzofuran-5-carbonyl)-1,5-dihydro-3-benzoxepine-2,4-dione (PubChem CID 163894661) has the molecular formula C19H10O7 and a molecular weight of 350.28 g/mol. Its IUPAC name is 7-(1,3-dioxo-2-benzofuran-5-carbonyl)-1,5-dihydro-3-benzoxepine-2,4-dione.

Molecular Properties

Compound Name7-(1,3-dioxo-2-benzofuran-5-carbonyl)-1,5-dihydro-3-benzoxepine-2,4-dione
PubChem CID163894661
Molecular FormulaC19H10O7
Molecular Weight350.28 g/mol
Exact Mass350.04
IUPAC Name7-(1,3-dioxo-2-benzofuran-5-carbonyl)-1,5-dihydro-3-benzoxepine-2,4-dione
SMILESO=C1Cc2ccc(C(=O)c3ccc4c(c3)C(=O)OC4=O)cc2CC(=O)O1
InChIInChI=1S/C19H10O7/c20-15-7-9-1-2-10(5-12(9)8-16(21)25-15)17(22)11-3-4-13-14(6-11)19(24)26-18(13)23/h1-6H,7-8H2
InChIKeyQEOHYIAKXXQUCB-UHFFFAOYSA-N
XLogP1.40
TPSA103.81 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.28
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

7-(1,3-dioxo-2-benzofuran-5-carbonyl)-4H-isochromene-1,3-dione
CID 163799436
5-[2-(1,3-dioxo-2-benzofuran-5-yl)-2-oxoacetyl]-2-benzofuran-1,3-dione
CID 118399224
5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione;5-[(1,3-dioxo-2-benzofuran-5-yl)sulfonyl]-2-benzofuran-1,3-dione
CID 158374539
potassium bis(1,3-dioxo-2-benzofuran-5-carboxylate)
CID 59303424
5-[4-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]benzoyl]phenoxy]-2-benzofuran-1,3-dione
CID 10874832
1-(4-aminophenyl)-1,3,3-trimethyl-2H-inden-5-amine;5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione
CID 6454485
1,3-dioxo-2-benzofuran-5-carboxylic acid;propane
CID 88813188
[2-(1,3-dioxo-2-benzofuran-5-carbonyl)oxycyclobutyl] 1,3-dioxo-2-benzofuran-5-carboxylate
CID 87175126
[4-(1,3-dioxo-2-benzofuran-5-carbonyl)oxycyclohexyl] 1,3-dioxo-2-benzofuran-5-carboxylate
CID 144631712
5-(1,3-dioxoindene-5-carbonyl)indene-1,3-dione
CID 21024157
4-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-methoxycarbonylbenzoic acid
CID 142574667
[3-(9H-fluorene-2-carbonyl)phenyl]-(9H-fluoren-2-yl)methanone
CID 10552019

Frequently Asked Questions

What is the IUPAC name of 7-(1,3-dioxo-2-benzofuran-5-carbonyl)-1,5-dihydro-3-benzoxepine-2,4-dione?
The IUPAC name of 7-(1,3-dioxo-2-benzofuran-5-carbonyl)-1,5-dihydro-3-benzoxepine-2,4-dione (CID 163894661) is 7-(1,3-dioxo-2-benzofuran-5-carbonyl)-1,5-dihydro-3-benzoxepine-2,4-dione.
What is the SMILES notation for 7-(1,3-dioxo-2-benzofuran-5-carbonyl)-1,5-dihydro-3-benzoxepine-2,4-dione?
The canonical SMILES for 7-(1,3-dioxo-2-benzofuran-5-carbonyl)-1,5-dihydro-3-benzoxepine-2,4-dione is O=C1Cc2ccc(C(=O)c3ccc4c(c3)C(=O)OC4=O)cc2CC(=O)O1.
What is the InChIKey of 7-(1,3-dioxo-2-benzofuran-5-carbonyl)-1,5-dihydro-3-benzoxepine-2,4-dione?
The InChIKey is QEOHYIAKXXQUCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H10O7/c20-15-7-9-1-2-10(5-12(9)8-16(21)25-15)17(22)11-3-4-13-14(6-11)19(24)26-18(13)23/h1-6H,7-8H2.
What are the key properties of 7-(1,3-dioxo-2-benzofuran-5-carbonyl)-1,5-dihydro-3-benzoxepine-2,4-dione?
7-(1,3-dioxo-2-benzofuran-5-carbonyl)-1,5-dihydro-3-benzoxepine-2,4-dione has a molecular weight of 350.28 g/mol, XLogP of 1.40, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1,3-dioxo-2-benzofuran-5-carbonyl)-1,5-dihydro-3-benzoxepine-2,4-dione is sourced from PubChem (CID 163894661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).