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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-methyl-3-oxidanyl-5H-indeno[1,2-b]pyridin-2-one Openeye Name: 3-hydroxy-1-[(4-methoxyphenyl)methyl]-4-methyl-5H-indeno[1,2-b]pyridin-2-one CAS Name: 3-hydroxy-1-[(4-methoxyphenyl)methyl]-4-methyl-5H-indeno[1,2-b]pyridin-2-one IUPAC Name: 3-hydroxy-1-[(4-methoxyphenyl)methyl]-4-methyl-5H-indeno[1,2-b]pyridin-2-one Traditional Name: 3-hydroxy-4-methyl-1-p-anisyl-5H-indeno[1,2-b]pyridin-2-one Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=C1CC3=CC=CC=C32)CC4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=C(C(=O)N(C2=C1CC3=CC=CC=C32)CC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C21H19NO3/c1-13-18-11-15-5-3-4-6-17(15)19(18)22(21(24)20(13)23)12-14-7-9-16(25-2)10-8-14/h3-10,23H,11-12H2,1-2H3