2-[4-(2-methoxyphenyl)-1-oxidanylidene-isochromen-3-yl]-N-(2,4,6-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)-1-oxidanylidene-isochromen-3-yl]-N-(2,4,6-trimethoxyphenyl)ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)-1-oxo-isochromen-3-yl]-N-(2,4,6-trimethoxyphenyl)acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-oxo-2-benzopyran-3-yl]-N-(2,4,6-trimethoxyphenyl)acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)-1-oxoisochromen-3-yl]-N-(2,4,6-trimethoxyphenyl)acetamide Traditional Name: 2-[1-keto-4-(2-methoxyphenyl)isochromen-3-yl]-N-(2,4,6-trimethoxyphenyl)acetamide Formula: C27H25NO7 MolecularWeight: 475.4899

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(OC(=O)C3=CC=CC=C32)CC(=O)NC4=C(C=C(C=C4OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C2=C(OC(=O)C3=CC=CC=C32)CC(=O)NC4=C(C=C(C=C4OC)OC)OC

InChI

InChI=1S/C27H25NO7/c1-31-16-13-22(33-3)26(23(14-16)34-4)28-24(29)15-21-25(19-11-7-8-12-20(19)32-2)17-9-5-6-10-18(17)27(30)35-21/h5-14H,15H2,1-4H3,(H,28,29)