2-[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-benzyl-2-[2-(3,4-dimethoxyphenyl)-4-keto-7-methyl-chromen-3-yl]oxy-acetamide Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H25NO6/c1-17-9-11-20-22(13-17)34-26(19-10-12-21(31-2)23(14-19)32-3)27(25(20)30)33-16-24(29)28-15-18-7-5-4-6-8-18/h4-14H,15-16H2,1-3H3,(H,28,29)