(3Z)-2-(4-methoxyphenyl)-3-(2-oxidanylidenepropylidene)isoindol-1-one

Systemtic Name: (3Z)-2-(4-methoxyphenyl)-3-(2-oxidanylidenepropylidene)isoindol-1-one Openeye Name: (3Z)-3-acetonylidene-2-(4-methoxyphenyl)isoindolin-1-one CAS Name: (3Z)-2-(4-methoxyphenyl)-3-(2-oxopropylidene)-1-isoindolone IUPAC Name: (3Z)-2-(4-methoxyphenyl)-3-(2-oxopropylidene)isoindol-1-one Traditional Name: (3Z)-3-acetonylidene-2-(4-methoxyphenyl)isoindolin-1-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)/C=C\1/C2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H15NO3/c1-12(20)11-17-15-5-3-4-6-16(15)18(21)19(17)13-7-9-14(22-2)10-8-13/h3-11H,1-2H3/b17-11-