2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenyl)chromen-7-yl]oxy-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C27H25NO8 MolecularWeight: 491.4893

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H25NO8/c1-31-18-7-5-16(6-8-18)21-14-36-22-13-19(9-10-20(22)26(21)30)35-15-25(29)28-17-11-23(32-2)27(34-4)24(12-17)33-3/h5-14H,15H2,1-4H3,(H,28,29)