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

Systemtic Name: ethyl 4-[5-[(E)-3-(4-acetamidophenyl)-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoate Openeye Name: ethyl 4-[5-[(E)-3-(4-acetamidophenyl)-3-oxo-prop-1-enyl]-2-furyl]benzoate CAS Name: 4-[5-[(E)-3-(4-acetamidophenyl)-3-oxoprop-1-enyl]-2-furanyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[5-[(E)-3-(4-acetamidophenyl)-3-oxoprop-1-enyl]furan-2-yl]benzoate Traditional Name: 4-[5-[(E)-3-(4-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=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO5/c1-3-29-24(28)19-6-4-18(5-7-19)23-15-13-21(30-23)12-14-22(27)17-8-10-20(11-9-17)25-16(2)26/h4-15H,3H2,1-2H3,(H,25,26)/b14-12+