2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C25H23NO7 MolecularWeight: 449.45262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H23NO7/c1-14-19(10-9-17-16-7-5-6-8-18(16)25(28)33-23(14)17)32-13-22(27)26-15-11-20(29-2)24(31-4)21(12-15)30-3/h5-12H,13H2,1-4H3,(H,26,27)