[4-[(E)-3-[(4-ethoxycarbonylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] 2-acetyloxybenzoate

Systemtic Name: [4-[(E)-3-[(4-ethoxycarbonylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] 2-acetyloxybenzoate Openeye Name: [4-[(E)-3-(4-ethoxycarbonylanilino)-3-oxo-prop-1-enyl]phenyl] 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid [4-[(E)-3-(4-ethoxycarbonylanilino)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(4-ethoxycarbonylanilino)-3-oxoprop-1-enyl]phenyl] 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid [4-[(E)-3-(4-carbethoxyanilino)-3-keto-prop-1-enyl]phenyl] ester Formula: C27H23NO7 MolecularWeight: 473.47402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C27H23NO7/c1-3-33-26(31)20-11-13-21(14-12-20)28-25(30)17-10-19-8-15-22(16-9-19)35-27(32)23-6-4-5-7-24(23)34-18(2)29/h4-17H,3H2,1-2H3,(H,28,30)/b17-10+