[(E)-2-phenylethenyl] 4-[(E)-3-(4-acetamidophenoxy)-3-oxidanylidene-prop-1-enyl]-2-methoxy-benzoate

Systemtic Name: [(E)-2-phenylethenyl] 4-[(E)-3-(4-acetamidophenoxy)-3-oxidanylidene-prop-1-enyl]-2-methoxy-benzoate Openeye Name: [(E)-styryl] 4-[(E)-3-(4-acetamidophenoxy)-3-oxo-prop-1-enyl]-2-methoxy-benzoate CAS Name: 4-[(E)-3-(4-acetamidophenoxy)-3-oxoprop-1-enyl]-2-methoxybenzoic acid [(E)-2-phenylethenyl] ester IUPAC Name: [(E)-2-phenylethenyl] 4-[(E)-3-(4-acetamidophenoxy)-3-oxoprop-1-enyl]-2-methoxybenzoate Traditional Name: 4-[(E)-3-(4-acetamidophenoxy)-3-keto-prop-1-enyl]-2-methoxy-benzoic acid [(E)-styryl] ester Formula: C27H23NO6 MolecularWeight: 457.47462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C=CC2=CC(=C(C=C2)C(=O)OC=CC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)/C=C/C2=CC(=C(C=C2)C(=O)O/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C27H23NO6/c1-19(29)28-22-10-12-23(13-11-22)34-26(30)15-9-21-8-14-24(25(18-21)32-2)27(31)33-17-16-20-6-4-3-5-7-20/h3-18H,1-2H3,(H,28,29)/b15-9+,17-16+