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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27NO7/c1-17-27(19-6-8-20(32-2)9-7-19)28(31)22-11-10-21(14-24(22)36-17)35-16-26(30)29-15-18-5-12-23(33-3)25(13-18)34-4/h5-14H,15-16H2,1-4H3,(H,29,30)