6-ethoxy-7-methoxy-2-(2-methoxyphenyl)-3,1-benzoxazin-4-one

C18H17NO5 — CID 25400592

IUPAC6-ethoxy-7-methoxy-2-(2-methoxyphenyl)-3,1-benzoxazin-4-one
SMILESCCOc1cc2c(=O)oc(-c3ccccc3OC)nc2cc1OC
InChIInChI=1S/C18H17NO5/c1-4-23-16-9-12-13(10-15(16)22-3)19-17(24-18(12)20)11-7-5-6-8-14(11)21-2/h5-10H,4H2,1-3H3
InChIKeyMICLUGCMNGFNIQ-UHFFFAOYSA-N
MW327.34 g/mol
LogP3.27
Rot. Bonds5

About 6-ethoxy-7-methoxy-2-(2-methoxyphenyl)-3,1-benzoxazin-4-one

6-ethoxy-7-methoxy-2-(2-methoxyphenyl)-3,1-benzoxazin-4-one (PubChem CID 25400592) has the molecular formula C18H17NO5 and a molecular weight of 327.34 g/mol. Its IUPAC name is 6-ethoxy-7-methoxy-2-(2-methoxyphenyl)-3,1-benzoxazin-4-one.

Molecular Properties

Compound Name6-ethoxy-7-methoxy-2-(2-methoxyphenyl)-3,1-benzoxazin-4-one
PubChem CID25400592
Molecular FormulaC18H17NO5
Molecular Weight327.34 g/mol
Exact Mass327.11
IUPAC Name6-ethoxy-7-methoxy-2-(2-methoxyphenyl)-3,1-benzoxazin-4-one
SMILESCCOc1cc2c(=O)oc(-c3ccccc3OC)nc2cc1OC
InChIInChI=1S/C18H17NO5/c1-4-23-16-9-12-13(10-15(16)22-3)19-17(24-18(12)20)11-7-5-6-8-14(11)21-2/h5-10H,4H2,1-3H3
InChIKeyMICLUGCMNGFNIQ-UHFFFAOYSA-N
XLogP3.27
TPSA70.79 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.34
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-Iodophenyl)-6,7-dimethoxy-4H-3,1-benzoxazin-4-one
CID 634264
6-ethoxy-7-methoxy-2-[2-(methylsulfanyl)phenyl]-4H-3,1-benzoxazin-4-one
CID 25400580
2-(3,4,5-Trimethoxyphenyl)-4H-3,1-benzoxazin-4-one
CID 292880
Methyl 7-amino-2,3-dihydro-1,4-benzodioxin-6-carboxylate
CID 3146109
2-Amino-5-ethoxy-4-methoxybenzoic acid
CID 4962862
4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid
CID 10859633
2-(2-chlorophenyl)-6-ethoxy-7-methoxy-4H-3,1-benzoxazin-4-one
CID 25400589
4-oxo-2-phenyl-4H-3,1-benzoxazin-7-yl acetate
CID 683406
Acetic acid [2-(2-methylphenyl)-4-oxo-3,1-benzoxazin-7-yl] ester
CID 745995
2-[2-(2-methoxyphenyl)vinyl]-4-oxo-4H-3,1-benzoxazin-6-yl acetate
CID 5741500
6,7-Dimethoxy-2-phenylmethoxy-3,1-benzoxazin-4-one
CID 13787283
Ethyl 2-[(3,4-dimethoxybenzoyl)amino]-4,5-dimethoxybenzoate
CID 44367760

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-7-methoxy-2-(2-methoxyphenyl)-3,1-benzoxazin-4-one?
The IUPAC name of 6-ethoxy-7-methoxy-2-(2-methoxyphenyl)-3,1-benzoxazin-4-one (CID 25400592) is 6-ethoxy-7-methoxy-2-(2-methoxyphenyl)-3,1-benzoxazin-4-one.
What is the SMILES notation for 6-ethoxy-7-methoxy-2-(2-methoxyphenyl)-3,1-benzoxazin-4-one?
The canonical SMILES for 6-ethoxy-7-methoxy-2-(2-methoxyphenyl)-3,1-benzoxazin-4-one is CCOc1cc2c(=O)oc(-c3ccccc3OC)nc2cc1OC.
What is the InChIKey of 6-ethoxy-7-methoxy-2-(2-methoxyphenyl)-3,1-benzoxazin-4-one?
The InChIKey is MICLUGCMNGFNIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO5/c1-4-23-16-9-12-13(10-15(16)22-3)19-17(24-18(12)20)11-7-5-6-8-14(11)21-2/h5-10H,4H2,1-3H3.
What are the key properties of 6-ethoxy-7-methoxy-2-(2-methoxyphenyl)-3,1-benzoxazin-4-one?
6-ethoxy-7-methoxy-2-(2-methoxyphenyl)-3,1-benzoxazin-4-one has a molecular weight of 327.34 g/mol, XLogP of 3.27, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-7-methoxy-2-(2-methoxyphenyl)-3,1-benzoxazin-4-one is sourced from PubChem (CID 25400592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).