2-(2-ethanoylphenoxy)ethyl 2-(3,4-diethoxyphenyl)carbonylbenzoate

Systemtic Name: 2-(2-ethanoylphenoxy)ethyl 2-(3,4-diethoxyphenyl)carbonylbenzoate Openeye Name: 2-(2-acetylphenoxy)ethyl 2-(3,4-diethoxybenzoyl)benzoate CAS Name: 2-[(3,4-diethoxyphenyl)-oxomethyl]benzoic acid 2-(2-acetylphenoxy)ethyl ester IUPAC Name: 2-(2-acetylphenoxy)ethyl 2-(3,4-diethoxybenzoyl)benzoate Traditional Name: 2-(3,4-diethoxybenzoyl)benzoic acid 2-(2-acetylphenoxy)ethyl 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)OCCOC3=CC=CC=C3C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCCOC3=CC=CC=C3C(=O)C)OCC

InChI

InChI=1S/C28H28O7/c1-4-32-25-15-14-20(18-26(25)33-5-2)27(30)22-11-6-7-12-23(22)28(31)35-17-16-34-24-13-9-8-10-21(24)19(3)29/h6-15,18H,4-5,16-17H2,1-3H3