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

Systemtic Name: 3-ethanoyl-4-(3-methoxyphenyl)-2-methyl-indeno[1,2-b]pyridin-5-one Openeye Name: 3-acetyl-4-(3-methoxyphenyl)-2-methyl-indeno[1,2-b]pyridin-5-one CAS Name: 3-acetyl-4-(3-methoxyphenyl)-2-methyl-5-indeno[1,2-b]pyridinone IUPAC Name: 3-acetyl-4-(3-methoxyphenyl)-2-methylindeno[1,2-b]pyridin-5-one Traditional Name: 3-acetyl-4-(3-methoxyphenyl)-2-methyl-indeno[1,2-b]pyridin-5-one Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO3/c1-12-18(13(2)24)19(14-7-6-8-15(11-14)26-3)20-21(23-12)16-9-4-5-10-17(16)22(20)25/h4-11H,1-3H3