2-methoxy-4-[(E)-3-(2-methoxy-5-methyl-phenyl)-3-oxidanylidene-prop-1-enyl]-6-nitro-phenolate

Systemtic Name: 2-methoxy-4-[(E)-3-(2-methoxy-5-methyl-phenyl)-3-oxidanylidene-prop-1-enyl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[(E)-3-(2-methoxy-5-methyl-phenyl)-3-oxo-prop-1-enyl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[(E)-3-(2-methoxy-5-methylphenyl)-3-oxoprop-1-enyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(E)-3-(2-methoxy-5-methylphenyl)-3-oxoprop-1-enyl]-6-nitrophenolate Traditional Name: 4-[(E)-3-keto-3-(2-methoxy-5-methyl-phenyl)prop-1-enyl]-2-methoxy-6-nitro-phenolate Formula: C18H16NO6- MolecularWeight: 342.32274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)C=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)/C=C/C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H17NO6/c1-11-4-7-16(24-2)13(8-11)15(20)6-5-12-9-14(19(22)23)18(21)17(10-12)25-3/h4-10,21H,1-3H3/p-1/b6-5+