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

Systemtic Name: 2-(6-methyl-2-oxidanylidene-4-phenyl-chromen-3-yl)-N-(2,4,6-trimethoxyphenyl)ethanamide Openeye Name: 2-(6-methyl-2-oxo-4-phenyl-chromen-3-yl)-N-(2,4,6-trimethoxyphenyl)acetamide CAS Name: 2-(6-methyl-2-oxo-4-phenyl-1-benzopyran-3-yl)-N-(2,4,6-trimethoxyphenyl)acetamide IUPAC Name: 2-(6-methyl-2-oxo-4-phenylchromen-3-yl)-N-(2,4,6-trimethoxyphenyl)acetamide Traditional Name: 2-(2-keto-6-methyl-4-phenyl-chromen-3-yl)-N-(2,4,6-trimethoxyphenyl)acetamide Formula: C27H25NO6 MolecularWeight: 459.4905

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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=C(C=C4OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO6/c1-16-10-11-21-19(12-16)25(17-8-6-5-7-9-17)20(27(30)34-21)15-24(29)28-26-22(32-3)13-18(31-2)14-23(26)33-4/h5-14H,15H2,1-4H3,(H,28,29)