2-methylphenanthro[9,10-c]pyrrole-1,3-dione

Systemtic Name: 2-methylphenanthro[9,10-c]pyrrole-1,3-dione Openeye Name: 2-methylphenanthro[9,10-c]pyrrole-1,3-dione CAS Name: 2-methylphenanthro[9,10-c]pyrrole-1,3-dione IUPAC Name: 2-methylphenanthro[9,10-c]pyrrole-1,3-dione Traditional Name: 2-methylphenanthro[9,10-c]pyrrole-1,3-quinone Formula: C17H11NO2 MolecularWeight: 261.27474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C17H11NO2/c1-18-16(19)14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)15(14)17(18)20/h2-9H,1H3