(E)-N-(3-hexoxy-5,6-dimethoxy-1-methyl-4-oxidanyl-2-oxidanylidene-3H-quinolin-4-yl)-3-(3-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-hexoxy-5,6-dimethoxy-1-methyl-4-oxidanyl-2-oxidanylidene-3H-quinolin-4-yl)-3-(3-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-hexoxy-4-hydroxy-5,6-dimethoxy-1-methyl-2-oxo-3H-quinolin-4-yl)-3-(3-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-hexoxy-4-hydroxy-5,6-dimethoxy-1-methyl-2-oxo-3H-quinolin-4-yl)-3-(3-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-hexoxy-4-hydroxy-5,6-dimethoxy-1-methyl-2-oxo-3H-quinolin-4-yl)-3-(3-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-hexoxy-4-hydroxy-2-keto-5,6-dimethoxy-1-methyl-3H-quinolin-4-yl)-3-(3-hydroxyphenyl)acrylamide Formula: C27H34N2O7 MolecularWeight: 498.56806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1C(=O)N(C2=C(C1(NC(=O)C=CC3=CC(=CC=C3)O)O)C(=C(C=C2)OC)OC)C

Isomeric SMILES

CCCCCCOC1C(=O)N(C2=C(C1(NC(=O)/C=C/C3=CC(=CC=C3)O)O)C(=C(C=C2)OC)OC)C

InChI

InChI=1S/C27H34N2O7/c1-5-6-7-8-16-36-25-26(32)29(2)20-13-14-21(34-3)24(35-4)23(20)27(25,33)28-22(31)15-12-18-10-9-11-19(30)17-18/h9-15,17,25,30,33H,5-8,16H2,1-4H3,(H,28,31)/b15-12+