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

Systemtic Name: 4-[(E)-3-(2-ethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(E)-3-(2-ethoxyphenyl)-3-oxo-prop-1-enyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(E)-3-(2-ethoxyphenyl)-3-oxoprop-1-enyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(E)-3-(2-ethoxyphenyl)-3-oxoprop-1-enyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(E)-3-keto-3-o-phenetyl-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:

CCOC1=CC=CC=C1C(=O)C=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)/C=C/C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H17NO6/c1-3-25-16-7-5-4-6-13(16)15(20)9-8-12-10-14(19(22)23)18(21)17(11-12)24-2/h4-11,21H,3H2,1-2H3/p-1/b9-8+