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

Systemtic Name: [4-[(E)-3-[(3-hexoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)amino]-3-oxidanylidene-prop-1-enyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(E)-3-[(3-hexoxy-2-hydroxy-1-methyl-4-oxo-7-quinolyl)amino]-3-oxo-prop-1-enyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-3-[(3-hexoxy-2-hydroxy-1-methyl-4-oxo-7-quinolinyl)amino]-3-oxoprop-1-enyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(E)-3-[(3-hexoxy-2-hydroxy-1-methyl-4-oxoquinolin-7-yl)amino]-3-oxoprop-1-enyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-3-[(3-hexoxy-2-hydroxy-4-keto-1-methyl-7-quinolyl)amino]-3-keto-prop-1-enyl]-2,6-dimethoxy-phenyl] ester Formula: C29H34N2O8 MolecularWeight: 538.58886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=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

CCCCCCOC1=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/C29H34N2O8/c1-6-7-8-9-14-38-28-26(34)21-12-11-20(17-22(21)31(3)29(28)35)30-25(33)13-10-19-15-23(36-4)27(39-18(2)32)24(16-19)37-5/h10-13,15-17,35H,6-9,14H2,1-5H3,(H,30,33)/b13-10+