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

Systemtic Name: 3-ethanoyl-4-(4-methoxyphenyl)-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one Openeye Name: 3-acetyl-4-(4-methoxyphenyl)-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one CAS Name: 3-acetyl-4-(4-methoxyphenyl)-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one IUPAC Name: 3-acetyl-4-(4-methoxyphenyl)-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one Traditional Name: 3-acetyl-4-(4-methoxyphenyl)-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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