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

Systemtic Name: 3-ethanoyl-4-phenyl-3,4-dihydro-1H-indeno[1,2-b]pyridine-2,5-dione Openeye Name: 3-acetyl-4-phenyl-3,4-dihydro-1H-indeno[1,2-b]pyridine-2,5-dione CAS Name: 3-acetyl-4-phenyl-3,4-dihydro-1H-indeno[1,2-b]pyridine-2,5-dione IUPAC Name: 3-acetyl-4-phenyl-3,4-dihydro-1H-indeno[1,2-b]pyridine-2,5-dione Traditional Name: 3-acetyl-4-phenyl-3,4-dihydro-1H-indeno[1,2-b]pyridine-2,5-quinone Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C2=C(C3=CC=CC=C3C2=O)NC1=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1C(C2=C(C3=CC=CC=C3C2=O)NC1=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15NO3/c1-11(22)15-16(12-7-3-2-4-8-12)17-18(21-20(15)24)13-9-5-6-10-14(13)19(17)23/h2-10,15-16H,1H3,(H,21,24)