(1R)-6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isochromene

Systemtic Name: (1R)-6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isochromene Openeye Name: (1R)-6,7-dimethoxy-1-(3-nitrophenyl)isochromane CAS Name: (1R)-6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-2-benzopyran IUPAC Name: (1R)-6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isochromene Traditional Name: (1R)-6,7-dimethoxy-1-(3-nitrophenyl)isochroman Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(OCCC2=C1)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2[C@H](OCCC2=C1)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17NO5/c1-21-15-9-11-6-7-23-17(14(11)10-16(15)22-2)12-4-3-5-13(8-12)18(19)20/h3-5,8-10,17H,6-7H2,1-2H3/t17-/m1/s1