4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name: 4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Openeye Name: 4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one CAS Name: 4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one IUPAC Name: 4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Traditional Name: 4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CN4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CN4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H23NO2/c26-24-15-21(22-13-19-7-4-8-20(19)14-23(22)27-24)16-25-11-9-18(10-12-25)17-5-2-1-3-6-17/h1-3,5-6,9,13-15H,4,7-8,10-12,16H2