1-[methyl(phenyl)amino]-4H-indeno[1,2-b]pyrrole-2,3-dione

Systemtic Name: 1-[methyl(phenyl)amino]-4H-indeno[1,2-b]pyrrole-2,3-dione Openeye Name: 1-(N-methylanilino)-4H-indeno[1,2-b]pyrrole-2,3-dione CAS Name: 1-(N-methylanilino)-4H-indeno[1,2-b]pyrrole-2,3-dione IUPAC Name: 1-(N-methylanilino)-4H-indeno[1,2-b]pyrrole-2,3-dione Traditional Name: 1-(N-methylanilino)-4H-indeno[1,2-b]pyrrole-2,3-quinone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N2C3=C(CC4=CC=CC=C43)C(=O)C2=O

Isomeric SMILES

CN(C1=CC=CC=C1)N2C3=C(CC4=CC=CC=C43)C(=O)C2=O

InChI

InChI=1S/C18H14N2O2/c1-19(13-8-3-2-4-9-13)20-16-14-10-6-5-7-12(14)11-15(16)17(21)18(20)22/h2-10H,11H2,1H3