ethyl 4-[5-[(E)-3-(3-acetamidophenyl)-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoate

Systemtic Name: ethyl 4-[5-[(E)-3-(3-acetamidophenyl)-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoate Openeye Name: ethyl 4-[5-[(E)-3-(3-acetamidophenyl)-3-oxo-prop-1-enyl]-2-furyl]benzoate CAS Name: 4-[5-[(E)-3-(3-acetamidophenyl)-3-oxoprop-1-enyl]-2-furanyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[5-[(E)-3-(3-acetamidophenyl)-3-oxoprop-1-enyl]furan-2-yl]benzoate Traditional Name: 4-[5-[(E)-3-(3-acetamidophenyl)-3-keto-prop-1-enyl]-2-furyl]benzoic acid ethyl ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C24H21NO5/c1-3-29-24(28)18-9-7-17(8-10-18)23-14-12-21(30-23)11-13-22(27)19-5-4-6-20(15-19)25-16(2)26/h4-15H,3H2,1-2H3,(H,25,26)/b13-11+