4,5,6-trimethoxy-3-(4-methoxy-3-nitro-phenyl)-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 4,5,6-trimethoxy-3-(4-methoxy-3-nitro-phenyl)-2,3-dihydro-1H-inden-1-ol Openeye Name: 4,5,6-trimethoxy-3-(4-methoxy-3-nitro-phenyl)indan-1-ol CAS Name: 4,5,6-trimethoxy-3-(4-methoxy-3-nitrophenyl)-2,3-dihydro-1H-inden-1-ol IUPAC Name: 4,5,6-trimethoxy-3-(4-methoxy-3-nitrophenyl)-2,3-dihydro-1H-inden-1-ol Traditional Name: 4,5,6-trimethoxy-3-(4-methoxy-3-nitro-phenyl)indan-1-ol Formula: C19H21NO7 MolecularWeight: 375.37254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(C3=CC(=C(C(=C23)OC)OC)OC)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(C3=CC(=C(C(=C23)OC)OC)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C19H21NO7/c1-24-15-6-5-10(7-13(15)20(22)23)11-8-14(21)12-9-16(25-2)18(26-3)19(27-4)17(11)12/h5-7,9,11,14,21H,8H2,1-4H3