2-[(E)-(1,6-dimethyl-2-oxidanylidene-indol-3-ylidene)-phenyl-methyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-(1,6-dimethyl-2-oxidanylidene-indol-3-ylidene)-phenyl-methyl]isoindole-1,3-dione Openeye Name: 2-[(E)-(1,6-dimethyl-2-oxo-indolin-3-ylidene)-phenyl-methyl]isoindoline-1,3-dione CAS Name: 2-[(E)-(1,6-dimethyl-2-oxo-3-indolylidene)-phenylmethyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-(1,6-dimethyl-2-oxoindol-3-ylidene)-phenylmethyl]isoindole-1,3-dione Traditional Name: 2-[(E)-(2-keto-1,6-dimethyl-indolin-3-ylidene)-phenyl-methyl]isoindoline-1,3-quinone Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=C(/C3=CC=CC=C3)\N4C(=O)C5=CC=CC=C5C4=O)/C(=O)N2C

InChI

InChI=1S/C25H18N2O3/c1-15-12-13-19-20(14-15)26(2)25(30)21(19)22(16-8-4-3-5-9-16)27-23(28)17-10-6-7-11-18(17)24(27)29/h3-14H,1-2H3/b22-21+