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

Systemtic Name: [1-[(Z)-2-methoxycarbonyl-3-oxidanylidene-but-1-enyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(Z)-2-methoxycarbonyl-3-oxo-but-1-enyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(Z)-2-methoxycarbonyl-3-oxobut-1-enyl]-2-naphthalenyl] ester IUPAC Name: [1-[(Z)-2-methoxycarbonyl-3-oxobut-1-enyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(Z)-2-carbomethoxy-3-keto-but-1-enyl]-2-naphthyl] ester Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18O5/c1-15(24)19(23(26)27-2)14-20-18-11-7-6-8-16(18)12-13-21(20)28-22(25)17-9-4-3-5-10-17/h3-14H,1-2H3/b19-14-