(3R)-3-phenyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-3,4-dihydroisochromen-1-one

Systemtic Name: (3R)-3-phenyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-3,4-dihydroisochromen-1-one Openeye Name: (3R)-3-phenyl-6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)isochroman-1-one CAS Name: (3R)-6-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3-phenyl-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: (3R)-3-phenyl-6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-3,4-dihydroisochromen-1-one Traditional Name: (3R)-3-phenyl-6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)isochroman-1-one Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C(=O)OC(C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C(=O)O[C@H](C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23NO3/c29-26(28-15-13-20(14-16-28)19-7-3-1-4-8-19)22-11-12-24-23(17-22)18-25(31-27(24)30)21-9-5-2-6-10-21/h1-13,17,25H,14-16,18H2/t25-/m1/s1