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

Systemtic Name: [3-[(E)-3-[(3-hexoxy-5,6-dimethoxy-1-methyl-4-oxidanyl-2-oxidanylidene-3H-quinolin-4-yl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [3-[(E)-3-[(3-hexoxy-4-hydroxy-5,6-dimethoxy-1-methyl-2-oxo-3H-quinolin-4-yl)amino]-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [3-[(E)-3-[(3-hexoxy-4-hydroxy-5,6-dimethoxy-1-methyl-2-oxo-3H-quinolin-4-yl)amino]-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-3-[(3-hexoxy-4-hydroxy-5,6-dimethoxy-1-methyl-2-oxo-3H-quinolin-4-yl)amino]-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [3-[(E)-3-[(3-hexoxy-4-hydroxy-2-keto-5,6-dimethoxy-1-methyl-3H-quinolin-4-yl)amino]-3-keto-prop-1-enyl]phenyl] ester Formula: C29H36N2O8 MolecularWeight: 540.60474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1C(=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

CCCCCCOC1C(=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/C29H36N2O8/c1-6-7-8-9-17-38-27-28(34)31(3)22-14-15-23(36-4)26(37-5)25(22)29(27,35)30-24(33)16-13-20-11-10-12-21(18-20)39-19(2)32/h10-16,18,27,35H,6-9,17H2,1-5H3,(H,30,33)/b16-13+