2-methoxy-4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-6-nitro-phenolate

Systemtic Name: 2-methoxy-4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-6-nitrophenolate Traditional Name: 4-[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]-2-methoxy-6-nitro-phenolate Formula: C17H14NO6- MolecularWeight: 328.29616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO6/c1-23-13-6-4-12(5-7-13)15(19)8-3-11-9-14(18(21)22)17(20)16(10-11)24-2/h3-10,20H,1-2H3/p-1/b8-3+