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

Systemtic Name: 2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(2-keto-3,4-dimethyl-chromen-7-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C22H23NO7/c1-12-13(2)22(25)30-17-10-15(6-7-16(12)17)29-11-20(24)23-14-8-18(26-3)21(28-5)19(9-14)27-4/h6-10H,11H2,1-5H3,(H,23,24)