2-acetamido-N-(5,8-dimethoxy-3-methyl-1-oxidanylidene-3,4-dihydroisochromen-4-yl)propanamide

Systemtic Name: 2-acetamido-N-(5,8-dimethoxy-3-methyl-1-oxidanylidene-3,4-dihydroisochromen-4-yl)propanamide Openeye Name: 2-acetamido-N-(5,8-dimethoxy-3-methyl-1-oxo-isochroman-4-yl)propanamide CAS Name: 2-acetamido-N-(5,8-dimethoxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-4-yl)propanamide IUPAC Name: 2-acetamido-N-(5,8-dimethoxy-3-methyl-1-oxo-3,4-dihydroisochromen-4-yl)propanamide Traditional Name: 2-acetamido-N-(1-keto-5,8-dimethoxy-3-methyl-isochroman-4-yl)propionamide Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C=CC(=C2C(=O)O1)OC)OC)NC(=O)C(C)NC(=O)C

Isomeric SMILES

CC1C(C2=C(C=CC(=C2C(=O)O1)OC)OC)NC(=O)C(C)NC(=O)C

InChI

InChI=1S/C17H22N2O6/c1-8(18-10(3)20)16(21)19-15-9(2)25-17(22)14-12(24-5)7-6-11(23-4)13(14)15/h6-9,15H,1-5H3,(H,18,20)(H,19,21)