(4Z)-5-aminocarbonyl-6-ethoxy-4-methoxy-1-(4-methylphenyl)-3,6-bis(oxidanylidene)hexa-1,4-dien-1-olate

Systemtic Name: (4Z)-5-aminocarbonyl-6-ethoxy-4-methoxy-1-(4-methylphenyl)-3,6-bis(oxidanylidene)hexa-1,4-dien-1-olate Openeye Name: (4Z)-5-carbamoyl-6-ethoxy-4-methoxy-3,6-dioxo-1-(p-tolyl)hexa-1,4-dien-1-olate CAS Name: (4Z)-5-carbamoyl-6-ethoxy-4-methoxy-1-(4-methylphenyl)-3,6-dioxo-1-hexa-1,4-dienolate IUPAC Name: (4Z)-5-carbamoyl-6-ethoxy-4-methoxy-1-(4-methylphenyl)-3,6-dioxohexa-1,4-dien-1-olate Traditional Name: (4Z)-5-carbamoyl-6-ethoxy-3,6-diketo-4-methoxy-1-(p-tolyl)hexa-1,4-dien-1-olate Formula: C17H18NO6- MolecularWeight: 332.32792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C(=O)C=C(C1=CC=C(C=C1)C)[O-])OC)C(=O)N

Isomeric SMILES

CCOC(=O)/C(=C(/C(=O)C=C(C1=CC=C(C=C1)C)[O-])\OC)/C(=O)N

InChI

InChI=1S/C17H19NO6/c1-4-24-17(22)14(16(18)21)15(23-3)13(20)9-12(19)11-7-5-10(2)6-8-11/h5-9,19H,4H2,1-3H3,(H2,18,21)/p-1/b12-9?,15-14-