(9R)-9-phenyl-2-propan-2-ylidene-8,9-dihydrofuro[2,3-f]chromene-3,7-dione

C20H16O4 — CID 99991709

IUPAC(9R)-9-phenyl-2-propan-2-ylidene-8,9-dihydrofuro[2,3-f]chromene-3,7-dione
SMILESCC(C)=C1Oc2c(ccc3c2[C@@H](c2ccccc2)CC(=O)O3)C1=O
InChIInChI=1S/C20H16O4/c1-11(2)19-18(22)13-8-9-15-17(20(13)24-19)14(10-16(21)23-15)12-6-4-3-5-7-12/h3-9,14H,10H2,1-2H3/t14-/m1/s1
InChIKeyFNFQGZZYHKMDSZ-CQSZACIVSA-N
MW320.34 g/mol
LogP4.00
Rot. Bonds1

About (9R)-9-phenyl-2-propan-2-ylidene-8,9-dihydrofuro[2,3-f]chromene-3,7-dione

(9R)-9-phenyl-2-propan-2-ylidene-8,9-dihydrofuro[2,3-f]chromene-3,7-dione (PubChem CID 99991709) has the molecular formula C20H16O4 and a molecular weight of 320.34 g/mol. Its IUPAC name is (9R)-9-phenyl-2-propan-2-ylidene-8,9-dihydrofuro[2,3-f]chromene-3,7-dione.

Molecular Properties

Compound Name(9R)-9-phenyl-2-propan-2-ylidene-8,9-dihydrofuro[2,3-f]chromene-3,7-dione
PubChem CID99991709
Molecular FormulaC20H16O4
Molecular Weight320.34 g/mol
Exact Mass320.10
IUPAC Name(9R)-9-phenyl-2-propan-2-ylidene-8,9-dihydrofuro[2,3-f]chromene-3,7-dione
SMILESCC(C)=C1Oc2c(ccc3c2[C@@H](c2ccccc2)CC(=O)O3)C1=O
InChIInChI=1S/C20H16O4/c1-11(2)19-18(22)13-8-9-15-17(20(13)24-19)14(10-16(21)23-15)12-6-4-3-5-7-12/h3-9,14H,10H2,1-2H3/t14-/m1/s1
InChIKeyFNFQGZZYHKMDSZ-CQSZACIVSA-N
XLogP4.00
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.34
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (9R)-9-phenyl-2-propan-2-ylidene-8,9-dihydrofuro[2,3-f]chromene-3,7-dione?
The IUPAC name of (9R)-9-phenyl-2-propan-2-ylidene-8,9-dihydrofuro[2,3-f]chromene-3,7-dione (CID 99991709) is (9R)-9-phenyl-2-propan-2-ylidene-8,9-dihydrofuro[2,3-f]chromene-3,7-dione.
What is the SMILES notation for (9R)-9-phenyl-2-propan-2-ylidene-8,9-dihydrofuro[2,3-f]chromene-3,7-dione?
The canonical SMILES for (9R)-9-phenyl-2-propan-2-ylidene-8,9-dihydrofuro[2,3-f]chromene-3,7-dione is CC(C)=C1Oc2c(ccc3c2[C@@H](c2ccccc2)CC(=O)O3)C1=O.
What is the InChIKey of (9R)-9-phenyl-2-propan-2-ylidene-8,9-dihydrofuro[2,3-f]chromene-3,7-dione?
The InChIKey is FNFQGZZYHKMDSZ-CQSZACIVSA-N. The full InChI is InChI=1S/C20H16O4/c1-11(2)19-18(22)13-8-9-15-17(20(13)24-19)14(10-16(21)23-15)12-6-4-3-5-7-12/h3-9,14H,10H2,1-2H3/t14-/m1/s1.
What are the key properties of (9R)-9-phenyl-2-propan-2-ylidene-8,9-dihydrofuro[2,3-f]chromene-3,7-dione?
(9R)-9-phenyl-2-propan-2-ylidene-8,9-dihydrofuro[2,3-f]chromene-3,7-dione has a molecular weight of 320.34 g/mol, XLogP of 4.00, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (9R)-9-phenyl-2-propan-2-ylidene-8,9-dihydrofuro[2,3-f]chromene-3,7-dione is sourced from PubChem (CID 99991709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).