(4-ethoxy-3-ethoxycarbonyl-4-oxidanylidene-butylidene)-[3-[(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-prop-1-enyl)amino]phenyl]azanium

Systemtic Name: (4-ethoxy-3-ethoxycarbonyl-4-oxidanylidene-butylidene)-[3-[(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-prop-1-enyl)amino]phenyl]azanium Openeye Name: (4-ethoxy-3-ethoxycarbonyl-4-oxo-butylidene)-[3-[(3-ethoxy-2-ethoxycarbonyl-3-oxo-prop-1-enyl)amino]phenyl]ammonium CAS Name: (4-ethoxy-3-ethoxycarbonyl-4-oxobutylidene)-[3-[(3-ethoxy-2-ethoxycarbonyl-3-oxoprop-1-enyl)amino]phenyl]ammonium IUPAC Name: (4-ethoxy-3-ethoxycarbonyl-4-oxobutylidene)-[3-[(3-ethoxy-2-ethoxycarbonyl-3-oxoprop-1-enyl)amino]phenyl]azanium Traditional Name: (3-carbethoxy-4-ethoxy-4-keto-butylidene)-[3-[(2-carbethoxy-3-ethoxy-3-keto-prop-1-enyl)amino]phenyl]ammonium Formula: C23H31N2O8+ MolecularWeight: 463.50084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=[NH+]C1=CC=CC(=C1)NC=C(C(=O)OCC)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(CC=[NH+]C1=CC=CC(=C1)NC=C(C(=O)OCC)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C23H30N2O8/c1-5-30-20(26)18(21(27)31-6-2)12-13-24-16-10-9-11-17(14-16)25-15-19(22(28)32-7-3)23(29)33-8-4/h9-11,13-15,18,25H,5-8,12H2,1-4H3/p+1