[1-[(Z)-2-ethoxycarbonyl-3-oxidanylidene-but-1-enyl]naphthalen-2-yl] benzoate

Systemtic Name: [1-[(Z)-2-ethoxycarbonyl-3-oxidanylidene-but-1-enyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(Z)-2-ethoxycarbonyl-3-oxo-but-1-enyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(Z)-2-ethoxycarbonyl-3-oxobut-1-enyl]-2-naphthalenyl] ester IUPAC Name: [1-[(Z)-2-ethoxycarbonyl-3-oxobut-1-enyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(Z)-2-carbethoxy-3-keto-but-1-enyl]-2-naphthyl] ester Formula: C24H20O5 MolecularWeight: 388.4126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3)/C(=O)C

InChI

InChI=1S/C24H20O5/c1-3-28-24(27)20(16(2)25)15-21-19-12-8-7-9-17(19)13-14-22(21)29-23(26)18-10-5-4-6-11-18/h4-15H,3H2,1-2H3/b20-15-