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

Systemtic Name: 4-(4-methoxyphenyl)-1H-indeno[1,2-b]pyridine-2,5-dione Openeye Name: 4-(4-methoxyphenyl)-1H-indeno[1,2-b]pyridine-2,5-dione CAS Name: 4-(4-methoxyphenyl)-1H-indeno[1,2-b]pyridine-2,5-dione IUPAC Name: 4-(4-methoxyphenyl)-1H-indeno[1,2-b]pyridine-2,5-dione Traditional Name: 4-(4-methoxyphenyl)-1H-indeno[1,2-b]pyridine-2,5-quinone Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)NC3=C2C(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)NC3=C2C(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H13NO3/c1-23-12-8-6-11(7-9-12)15-10-16(21)20-18-13-4-2-3-5-14(13)19(22)17(15)18/h2-10H,1H3,(H,20,21)