(3Z)-1-(2,6-dimethylphenyl)-3-(1-methyl-2-oxidanylidene-indol-3-ylidene)pyrrolidine-2,5-dione

Systemtic Name: (3Z)-1-(2,6-dimethylphenyl)-3-(1-methyl-2-oxidanylidene-indol-3-ylidene)pyrrolidine-2,5-dione Openeye Name: (3Z)-1-(2,6-dimethylphenyl)-3-(1-methyl-2-oxo-indolin-3-ylidene)pyrrolidine-2,5-dione CAS Name: (3Z)-1-(2,6-dimethylphenyl)-3-(1-methyl-2-oxo-3-indolylidene)pyrrolidine-2,5-dione IUPAC Name: (3Z)-1-(2,6-dimethylphenyl)-3-(1-methyl-2-oxoindol-3-ylidene)pyrrolidine-2,5-dione Traditional Name: (3Z)-1-(2,6-dimethylphenyl)-3-(2-keto-1-methyl-indolin-3-ylidene)pyrrolidine-2,5-quinone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=O)CC(=C3C4=CC=CC=C4N(C3=O)C)C2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=O)C/C(=C/3\C4=CC=CC=C4N(C3=O)C)/C2=O

InChI

InChI=1S/C21H18N2O3/c1-12-7-6-8-13(2)19(12)23-17(24)11-15(20(23)25)18-14-9-4-5-10-16(14)22(3)21(18)26/h4-10H,11H2,1-3H3/b18-15-