2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxy-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-N-(4-methoxyphenyl)acetamide Formula: C28H27NO7 MolecularWeight: 489.51648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H27NO7/c1-16-12-21-23(13-17(16)2)36-27(18-6-11-22(33-4)24(14-18)34-5)28(26(21)31)35-15-25(30)29-19-7-9-20(32-3)10-8-19/h6-14H,15H2,1-5H3,(H,29,30)