[3-[(E)-3-[(5,6-dimethoxy-1-methyl-3-octoxy-4-oxidanyl-2-oxidanylidene-3H-quinolin-4-yl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [3-[(E)-3-[(5,6-dimethoxy-1-methyl-3-octoxy-4-oxidanyl-2-oxidanylidene-3H-quinolin-4-yl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [3-[(E)-3-[(4-hydroxy-5,6-dimethoxy-1-methyl-3-octoxy-2-oxo-3H-quinolin-4-yl)amino]-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [3-[(E)-3-[(4-hydroxy-5,6-dimethoxy-1-methyl-3-octoxy-2-oxo-3H-quinolin-4-yl)amino]-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-3-[(4-hydroxy-5,6-dimethoxy-1-methyl-3-octoxy-2-oxo-3H-quinolin-4-yl)amino]-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [3-[(E)-3-[(4-hydroxy-2-keto-5,6-dimethoxy-1-methyl-3-octoxy-3H-quinolin-4-yl)amino]-3-keto-prop-1-enyl]phenyl] ester Formula: C31H40N2O8 MolecularWeight: 568.6579

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1C(=O)N(C2=C(C1(NC(=O)C=CC3=CC(=CC=C3)OC(=O)C)O)C(=C(C=C2)OC)OC)C

Isomeric SMILES

CCCCCCCCOC1C(=O)N(C2=C(C1(NC(=O)/C=C/C3=CC(=CC=C3)OC(=O)C)O)C(=C(C=C2)OC)OC)C

InChI

InChI=1S/C31H40N2O8/c1-6-7-8-9-10-11-19-40-29-30(36)33(3)24-16-17-25(38-4)28(39-5)27(24)31(29,37)32-26(35)18-15-22-13-12-14-23(20-22)41-21(2)34/h12-18,20,29,37H,6-11,19H2,1-5H3,(H,32,35)/b18-15+