[2,6-dimethoxy-4-[(E)-3-[(1-methyl-3-octoxy-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(E)-3-[(1-methyl-3-octoxy-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [4-[(E)-3-[(2-hydroxy-1-methyl-3-octoxy-4-oxo-7-quinolyl)amino]-3-oxo-prop-1-enyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-3-[(2-hydroxy-1-methyl-3-octoxy-4-oxo-7-quinolinyl)amino]-3-oxoprop-1-enyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(E)-3-[(2-hydroxy-1-methyl-3-octoxy-4-oxoquinolin-7-yl)amino]-3-oxoprop-1-enyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-3-[(2-hydroxy-4-keto-1-methyl-3-octoxy-7-quinolyl)amino]-3-keto-prop-1-enyl]-2,6-dimethoxy-phenyl] ester Formula: C31H38N2O8 MolecularWeight: 566.64202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)NC(=O)C=CC3=CC(=C(C(=C3)OC)OC(=O)C)OC)C)O

Isomeric SMILES

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)NC(=O)/C=C/C3=CC(=C(C(=C3)OC)OC(=O)C)OC)C)O

InChI

InChI=1S/C31H38N2O8/c1-6-7-8-9-10-11-16-40-30-28(36)23-14-13-22(19-24(23)33(3)31(30)37)32-27(35)15-12-21-17-25(38-4)29(41-20(2)34)26(18-21)39-5/h12-15,17-19,37H,6-11,16H2,1-5H3,(H,32,35)/b15-12+