3,4-diphenyl-3,4-dihydro-1H-indeno[1,2-b]pyridine-2,5-dione

Systemtic Name: 3,4-diphenyl-3,4-dihydro-1H-indeno[1,2-b]pyridine-2,5-dione Openeye Name: 3,4-diphenyl-3,4-dihydro-1H-indeno[1,2-b]pyridine-2,5-dione CAS Name: 3,4-diphenyl-3,4-dihydro-1H-indeno[1,2-b]pyridine-2,5-dione IUPAC Name: 3,4-diphenyl-3,4-dihydro-1H-indeno[1,2-b]pyridine-2,5-dione Traditional Name: 3,4-diphenyl-3,4-dihydro-1H-indeno[1,2-b]pyridine-2,5-quinone Formula: C24H17NO2 MolecularWeight: 351.39728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)NC3=C2C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)NC3=C2C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H17NO2/c26-23-18-14-8-7-13-17(18)22-21(23)19(15-9-3-1-4-10-15)20(24(27)25-22)16-11-5-2-6-12-16/h1-14,19-20H,(H,25,27)