N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-homoveratryl-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO5/c1-17-24(29)20-10-7-11-21(26(20)33-25(17)19-8-5-4-6-9-19)27(30)28-15-14-18-12-13-22(31-2)23(16-18)32-3/h4-13,16H,14-15H2,1-3H3,(H,28,30)