6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-phenyl-5H-pyrrolo[3,4-c]pyridine-1,3-dione

Systemtic Name: 6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-phenyl-5H-pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 6-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-phenyl-5H-pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 6-(4-oxo-1-cyclohexa-2,5-dienylidene)-2-phenyl-5H-pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 6-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-phenyl-5H-pyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 6-(4-ketocyclohexa-2,5-dien-1-ylidene)-2-phenyl-5H-pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC(=C4C=CC(=O)C=C4)NC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC(=C4C=CC(=O)C=C4)NC=C3C2=O

InChI

InChI=1S/C19H12N2O3/c22-14-8-6-12(7-9-14)17-10-15-16(11-20-17)19(24)21(18(15)23)13-4-2-1-3-5-13/h1-11,20H