(3Z)-1-(4-ethanoylphenyl)-3-(1-methyl-2-oxidanylidene-indol-3-ylidene)pyrrolidine-2,5-dione

Systemtic Name: (3Z)-1-(4-ethanoylphenyl)-3-(1-methyl-2-oxidanylidene-indol-3-ylidene)pyrrolidine-2,5-dione Openeye Name: (3Z)-1-(4-acetylphenyl)-3-(1-methyl-2-oxo-indolin-3-ylidene)pyrrolidine-2,5-dione CAS Name: (3Z)-1-(4-acetylphenyl)-3-(1-methyl-2-oxo-3-indolylidene)pyrrolidine-2,5-dione IUPAC Name: (3Z)-1-(4-acetylphenyl)-3-(1-methyl-2-oxoindol-3-ylidene)pyrrolidine-2,5-dione Traditional Name: (3Z)-1-(4-acetylphenyl)-3-(2-keto-1-methyl-indolin-3-ylidene)pyrrolidine-2,5-quinone Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(=C3C4=CC=CC=C4N(C3=O)C)C2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C/C(=C/3\C4=CC=CC=C4N(C3=O)C)/C2=O

InChI

InChI=1S/C21H16N2O4/c1-12(24)13-7-9-14(10-8-13)23-18(25)11-16(20(23)26)19-15-5-3-4-6-17(15)22(2)21(19)27/h3-10H,11H2,1-2H3/b19-16-