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

Systemtic Name: (E)-N-(4-hexoxy-1-hexyl-5,6-dimethoxy-3-oxidanyl-2-oxidanylidene-3H-quinolin-4-yl)-3-(3-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-hexoxy-1-hexyl-3-hydroxy-5,6-dimethoxy-2-oxo-3H-quinolin-4-yl)-3-(3-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-hexoxy-1-hexyl-3-hydroxy-5,6-dimethoxy-2-oxo-3H-quinolin-4-yl)-3-(3-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-hexoxy-1-hexyl-3-hydroxy-5,6-dimethoxy-2-oxo-3H-quinolin-4-yl)-3-(3-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-hexoxy-1-hexyl-3-hydroxy-2-keto-5,6-dimethoxy-3H-quinolin-4-yl)-3-(3-hydroxyphenyl)acrylamide Formula: C32H44N2O7 MolecularWeight: 568.70096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C(=C(C=C2)OC)OC)C(C(C1=O)O)(NC(=O)C=CC3=CC(=CC=C3)O)OCCCCCC

Isomeric SMILES

CCCCCCN1C2=C(C(=C(C=C2)OC)OC)C(C(C1=O)O)(NC(=O)/C=C/C3=CC(=CC=C3)O)OCCCCCC

InChI

InChI=1S/C32H44N2O7/c1-5-7-9-11-20-34-25-17-18-26(39-3)29(40-4)28(25)32(30(37)31(34)38,41-21-12-10-8-6-2)33-27(36)19-16-23-14-13-15-24(35)22-23/h13-19,22,30,35,37H,5-12,20-21H2,1-4H3,(H,33,36)/b19-16+