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

Systemtic Name: (3Z)-1-(2-methoxyphenyl)-3-(1-methyl-2-oxidanylidene-indol-3-ylidene)pyrrolidine-2,5-dione Openeye Name: (3Z)-1-(2-methoxyphenyl)-3-(1-methyl-2-oxo-indolin-3-ylidene)pyrrolidine-2,5-dione CAS Name: (3Z)-1-(2-methoxyphenyl)-3-(1-methyl-2-oxo-3-indolylidene)pyrrolidine-2,5-dione IUPAC Name: (3Z)-1-(2-methoxyphenyl)-3-(1-methyl-2-oxoindol-3-ylidene)pyrrolidine-2,5-dione Traditional Name: (3Z)-3-(2-keto-1-methyl-indolin-3-ylidene)-1-(2-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3CC(=O)N(C3=O)C4=CC=CC=C4OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/3\CC(=O)N(C3=O)C4=CC=CC=C4OC)/C1=O

InChI

InChI=1S/C20H16N2O4/c1-21-14-8-4-3-7-12(14)18(20(21)25)13-11-17(23)22(19(13)24)15-9-5-6-10-16(15)26-2/h3-10H,11H2,1-2H3/b18-13-