5-(2,4-dimethoxy-3-nitro-phenyl)-2-methoxy-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 5-(2,4-dimethoxy-3-nitro-phenyl)-2-methoxy-cyclohepta-2,4,6-trien-1-one Openeye Name: 5-(2,4-dimethoxy-3-nitro-phenyl)-2-methoxy-cyclohepta-2,4,6-trien-1-one CAS Name: 5-(2,4-dimethoxy-3-nitrophenyl)-2-methoxy-1-cyclohepta-2,4,6-trienone IUPAC Name: 5-(2,4-dimethoxy-3-nitrophenyl)-2-methoxycyclohepta-2,4,6-trien-1-one Traditional Name: 5-(2,4-dimethoxy-3-nitro-phenyl)-2-methoxy-cyclohepta-2,4,6-trien-1-one Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO6/c1-21-13-8-5-10(4-7-12(13)18)11-6-9-14(22-2)15(17(19)20)16(11)23-3/h4-9H,1-3H3