N-[4-bromanyl-2-(3,4,5-trimethoxyphenyl)carbonyl-phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: N-[4-bromanyl-2-(3,4,5-trimethoxyphenyl)carbonyl-phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: N-[4-bromo-2-(3,4,5-trimethoxybenzoyl)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: N-[4-bromo-2-[oxo-(3,4,5-trimethoxyphenyl)methyl]phenyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: N-[4-bromo-2-(3,4,5-trimethoxybenzoyl)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: N-[4-bromo-2-(3,4,5-trimethoxybenzoyl)phenyl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C27H26BrNO7 MolecularWeight: 556.40184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C27H26BrNO7/c1-32-21-10-6-16(12-22(21)33-2)7-11-25(30)29-20-9-8-18(28)15-19(20)26(31)17-13-23(34-3)27(36-5)24(14-17)35-4/h6-15H,1-5H3,(H,29,30)