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

Systemtic Name: 5-(4-methoxy-2-nitro-phenyl)-2,3-dihydro-1H-inden-1-ol Openeye Name: 5-(4-methoxy-2-nitro-phenyl)indan-1-ol CAS Name: 5-(4-methoxy-2-nitrophenyl)-2,3-dihydro-1H-inden-1-ol IUPAC Name: 5-(4-methoxy-2-nitrophenyl)-2,3-dihydro-1H-inden-1-ol Traditional Name: 5-(4-methoxy-2-nitro-phenyl)indan-1-ol Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC3=C(C=C2)C(CC3)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC3=C(C=C2)C(CC3)O)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO4/c1-21-12-4-6-13(15(9-12)17(19)20)10-2-5-14-11(8-10)3-7-16(14)18/h2,4-6,8-9,16,18H,3,7H2,1H3