3-ethanoyl-2-methyl-4-phenyl-4a-prop-2-enyl-4H-indeno[1,2-b]pyridin-5-one

Systemtic Name: 3-ethanoyl-2-methyl-4-phenyl-4a-prop-2-enyl-4H-indeno[1,2-b]pyridin-5-one Openeye Name: 3-acetyl-4a-allyl-2-methyl-4-phenyl-4H-indeno[1,2-b]pyridin-5-one CAS Name: 3-acetyl-2-methyl-4-phenyl-4a-prop-2-enyl-4H-indeno[1,2-b]pyridin-5-one IUPAC Name: 3-acetyl-2-methyl-4-phenyl-4a-prop-2-enyl-4H-indeno[1,2-b]pyridin-5-one Traditional Name: 3-acetyl-4a-allyl-2-methyl-4-phenyl-4H-indeno[1,2-b]pyridin-5-one Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2(C(=N1)C3=CC=CC=C3C2=O)CC=C)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C(C2(C(=N1)C3=CC=CC=C3C2=O)CC=C)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H21NO2/c1-4-14-24-21(17-10-6-5-7-11-17)20(16(3)26)15(2)25-22(24)18-12-8-9-13-19(18)23(24)27/h4-13,21H,1,14H2,2-3H3