N-(2,6-dimethoxyphenyl)-2-(6-methyl-2-oxidanylidene-4-phenyl-chromen-3-yl)ethanamide

Systemtic Name: N-(2,6-dimethoxyphenyl)-2-(6-methyl-2-oxidanylidene-4-phenyl-chromen-3-yl)ethanamide Openeye Name: N-(2,6-dimethoxyphenyl)-2-(6-methyl-2-oxo-4-phenyl-chromen-3-yl)acetamide CAS Name: N-(2,6-dimethoxyphenyl)-2-(6-methyl-2-oxo-4-phenyl-1-benzopyran-3-yl)acetamide IUPAC Name: N-(2,6-dimethoxyphenyl)-2-(6-methyl-2-oxo-4-phenylchromen-3-yl)acetamide Traditional Name: N-(2,6-dimethoxyphenyl)-2-(2-keto-6-methyl-4-phenyl-chromen-3-yl)acetamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=C2C3=CC=CC=C3)CC(=O)NC4=C(C=CC=C4OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C(=C2C3=CC=CC=C3)CC(=O)NC4=C(C=CC=C4OC)OC

InChI

InChI=1S/C26H23NO5/c1-16-12-13-20-18(14-16)24(17-8-5-4-6-9-17)19(26(29)32-20)15-23(28)27-25-21(30-2)10-7-11-22(25)31-3/h4-14H,15H2,1-3H3,(H,27,28)