(2Z)-6,6-dimethyl-2-(1H-pyridin-2-ylidene)-5,7-dihydro-1H-indole-3,4-dione

Systemtic Name: (2Z)-6,6-dimethyl-2-(1H-pyridin-2-ylidene)-5,7-dihydro-1H-indole-3,4-dione Openeye Name: (2Z)-6,6-dimethyl-2-(1H-pyridin-2-ylidene)-5,7-dihydro-1H-indole-3,4-dione CAS Name: (2Z)-6,6-dimethyl-2-(1H-pyridin-2-ylidene)-5,7-dihydro-1H-indole-3,4-dione IUPAC Name: (2Z)-6,6-dimethyl-2-(1H-pyridin-2-ylidene)-5,7-dihydro-1H-indole-3,4-dione Traditional Name: (2Z)-6,6-dimethyl-2-(1H-pyridin-2-ylidene)-5,7-dihydro-1H-indole-3,4-quinone Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=O)C(=C3C=CC=CN3)N2)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=O)/C(=C/3\C=CC=CN3)/N2)C

InChI

InChI=1S/C15H16N2O2/c1-15(2)7-10-12(11(18)8-15)14(19)13(17-10)9-5-3-4-6-16-9/h3-6,16-17H,7-8H2,1-2H3/b13-9-