3-ethanoyl-2-methyl-4-(3,4,5-trimethoxyphenyl)indeno[1,2-b]pyridin-5-one

Systemtic Name: 3-ethanoyl-2-methyl-4-(3,4,5-trimethoxyphenyl)indeno[1,2-b]pyridin-5-one Openeye Name: 3-acetyl-2-methyl-4-(3,4,5-trimethoxyphenyl)indeno[1,2-b]pyridin-5-one CAS Name: 3-acetyl-2-methyl-4-(3,4,5-trimethoxyphenyl)-5-indeno[1,2-b]pyridinone IUPAC Name: 3-acetyl-2-methyl-4-(3,4,5-trimethoxyphenyl)indeno[1,2-b]pyridin-5-one Traditional Name: 3-acetyl-2-methyl-4-(3,4,5-trimethoxyphenyl)indeno[1,2-b]pyridin-5-one Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=N1)C3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=N1)C3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)C

InChI

InChI=1S/C24H21NO5/c1-12-19(13(2)26)20(14-10-17(28-3)24(30-5)18(11-14)29-4)21-22(25-12)15-8-6-7-9-16(15)23(21)27/h6-11H,1-5H3