2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(3-isopropoxypropyl)acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C20H27NO6 MolecularWeight: 377.43148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NCCCOC(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NCCCOC(C)C

InChI

InChI=1S/C20H27NO6/c1-12(2)26-10-6-9-21-17(22)11-15-13(3)14-7-8-16(24-4)19(25-5)18(14)27-20(15)23/h7-8,12H,6,9-11H2,1-5H3,(H,21,22)