(6aS,10aS)-8,9-dimethyl-6a-pyridin-2-yl-10,10a-dihydro-7H-benzo[c]chromen-6-one

Systemtic Name: (6aS,10aS)-8,9-dimethyl-6a-pyridin-2-yl-10,10a-dihydro-7H-benzo[c]chromen-6-one Openeye Name: (6aS,10aS)-8,9-dimethyl-6a-(2-pyridyl)-10,10a-dihydro-7H-benzo[c]chromen-6-one CAS Name: (6aS,10aS)-8,9-dimethyl-6a-(2-pyridinyl)-10,10a-dihydro-7H-benzo[c][1]benzopyran-6-one IUPAC Name: (6aS,10aS)-8,9-dimethyl-6a-pyridin-2-yl-10,10a-dihydro-7H-benzo[c]chromen-6-one Traditional Name: (6aS,10aS)-8,9-dimethyl-6a-(2-pyridyl)-10,10a-dihydro-7H-benzo[c]chromen-6-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C3=CC=CC=C3OC2=O)C4=CC=CC=N4)C

Isomeric SMILES

CC1=C(C[C@]2([C@@H](C1)C3=CC=CC=C3OC2=O)C4=CC=CC=N4)C

InChI

InChI=1S/C20H19NO2/c1-13-11-16-15-7-3-4-8-17(15)23-19(22)20(16,12-14(13)2)18-9-5-6-10-21-18/h3-10,16H,11-12H2,1-2H3/t16-,20-/m0/s1