(2aR,8bS)-1-(4-methoxyphenyl)-7-phenyl-4,8b-dihydro-2aH-isochromeno[4,3-b]azet-2-one

Systemtic Name: (2aR,8bS)-1-(4-methoxyphenyl)-7-phenyl-4,8b-dihydro-2aH-isochromeno[4,3-b]azet-2-one Openeye Name: (2aR,8bS)-1-(4-methoxyphenyl)-7-phenyl-4,8b-dihydro-2aH-isochromeno[4,3-b]azet-2-one CAS Name: (2aR,8bS)-1-(4-methoxyphenyl)-7-phenyl-4,8b-dihydro-2aH-[2]benzopyrano[4,3-b]azet-2-one IUPAC Name: (2aR,8bS)-1-(4-methoxyphenyl)-7-phenyl-4,8b-dihydro-2aH-isochromeno[4,3-b]azet-2-one Traditional Name: (2aR,8bS)-1-(4-methoxyphenyl)-7-phenyl-4,8b-dihydro-2aH-isochromen[4,3-b]azet-2-one Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3C(C2=O)OCC4=C3C=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]3[C@H](C2=O)OCC4=C3C=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19NO3/c1-26-19-11-9-18(10-12-19)24-21-20-13-16(15-5-3-2-4-6-15)7-8-17(20)14-27-22(21)23(24)25/h2-13,21-22H,14H2,1H3/t21-,22+/m0/s1