(3-methoxy-5-nitro-4-oxidanyl-phenyl)-(1-phenylcyclohexyl)methanone

Systemtic Name: (3-methoxy-5-nitro-4-oxidanyl-phenyl)-(1-phenylcyclohexyl)methanone Openeye Name: (4-hydroxy-3-methoxy-5-nitro-phenyl)-(1-phenylcyclohexyl)methanone CAS Name: (4-hydroxy-3-methoxy-5-nitrophenyl)-(1-phenylcyclohexyl)methanone IUPAC Name: (4-hydroxy-3-methoxy-5-nitrophenyl)-(1-phenylcyclohexyl)methanone Traditional Name: (4-hydroxy-3-methoxy-5-nitro-phenyl)-(1-phenylcyclohexyl)methanone Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C(=O)C2(CCCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C(=O)C2(CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO5/c1-26-17-13-14(12-16(18(17)22)21(24)25)19(23)20(10-6-3-7-11-20)15-8-4-2-5-9-15/h2,4-5,8-9,12-13,22H,3,6-7,10-11H2,1H3