(5,8-dimethoxy-3,4-dihydro-1H-isochromen-3-yl) 2-(4-nitrophenyl)ethanoate

Systemtic Name: (5,8-dimethoxy-3,4-dihydro-1H-isochromen-3-yl) 2-(4-nitrophenyl)ethanoate Openeye Name: (5,8-dimethoxyisochroman-3-yl) 2-(4-nitrophenyl)acetate CAS Name: 2-(4-nitrophenyl)acetic acid (5,8-dimethoxy-3,4-dihydro-1H-2-benzopyran-3-yl) ester IUPAC Name: (5,8-dimethoxy-3,4-dihydro-1H-isochromen-3-yl) 2-(4-nitrophenyl)acetate Traditional Name: 2-(4-nitrophenyl)acetic acid (5,8-dimethoxyisochroman-3-yl) ester Formula: C19H19NO7 MolecularWeight: 373.35666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(OCC2=C(C=C1)OC)OC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C2CC(OCC2=C(C=C1)OC)OC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19NO7/c1-24-16-7-8-17(25-2)15-11-26-19(10-14(15)16)27-18(21)9-12-3-5-13(6-4-12)20(22)23/h3-8,19H,9-11H2,1-2H3