5-(4-methoxy-2-nitro-phenyl)-2,3-dihydroinden-1-one

Systemtic Name: 5-(4-methoxy-2-nitro-phenyl)-2,3-dihydroinden-1-one Openeye Name: 5-(4-methoxy-2-nitro-phenyl)indan-1-one CAS Name: 5-(4-methoxy-2-nitrophenyl)-2,3-dihydroinden-1-one IUPAC Name: 5-(4-methoxy-2-nitrophenyl)-2,3-dihydroinden-1-one Traditional Name: 5-(4-methoxy-2-nitro-phenyl)indan-1-one Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO4/c1-21-12-4-6-13(15(9-12)17(19)20)10-2-5-14-11(8-10)3-7-16(14)18/h2,4-6,8-9H,3,7H2,1H3