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

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)-N-(3-methoxypropyl)acetamide Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO6/c1-11-12-6-7-14(23-3)17(24-4)16(12)25-18(21)13(11)10-15(20)19-8-5-9-22-2/h6-7H,5,8-10H2,1-4H3,(H,19,20)