3-ethanoyl-4-phenyl-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one

Systemtic Name: 3-ethanoyl-4-phenyl-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one Openeye Name: 3-acetyl-4-phenyl-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one CAS Name: 3-acetyl-4-phenyl-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one IUPAC Name: 3-acetyl-4-phenyl-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one Traditional Name: 3-acetyl-4-phenyl-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO2/c1-12(22)17-18(13-7-3-2-4-8-13)16-11-14-9-5-6-10-15(14)19(16)21-20(17)23/h2-10,17-18H,11H2,1H3,(H,21,23)