(5-ethanoyl-2-methoxy-phenyl)methyl 2-(3,4-diethoxyphenyl)carbonylbenzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-(3,4-diethoxyphenyl)carbonylbenzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-(3,4-diethoxybenzoyl)benzoate CAS Name: 2-[(3,4-diethoxyphenyl)-oxomethyl]benzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-(3,4-diethoxybenzoyl)benzoate Traditional Name: 2-(3,4-diethoxybenzoyl)benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C28H28O7 MolecularWeight: 476.51772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC)OCC

InChI

InChI=1S/C28H28O7/c1-5-33-25-14-12-20(16-26(25)34-6-2)27(30)22-9-7-8-10-23(22)28(31)35-17-21-15-19(18(3)29)11-13-24(21)32-4/h7-16H,5-6,17H2,1-4H3