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

Systemtic Name: 3-ethanoyl-4-(4-methoxyphenyl)-3,4-dihydro-1H-indeno[1,2-b]pyridine-2,5-dione Openeye Name: 3-acetyl-4-(4-methoxyphenyl)-3,4-dihydro-1H-indeno[1,2-b]pyridine-2,5-dione CAS Name: 3-acetyl-4-(4-methoxyphenyl)-3,4-dihydro-1H-indeno[1,2-b]pyridine-2,5-dione IUPAC Name: 3-acetyl-4-(4-methoxyphenyl)-3,4-dihydro-1H-indeno[1,2-b]pyridine-2,5-dione Traditional Name: 3-acetyl-4-(4-methoxyphenyl)-3,4-dihydro-1H-indeno[1,2-b]pyridine-2,5-quinone Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO4/c1-11(23)16-17(12-7-9-13(26-2)10-8-12)18-19(22-21(16)25)14-5-3-4-6-15(14)20(18)24/h3-10,16-17H,1-2H3,(H,22,25)