N-cyclopentyl-7-methyl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: N-cyclopentyl-7-methyl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-cyclopentyl-7-methyl-1-oxo-isochromane-3-carboxamide CAS Name: N-cyclopentyl-7-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-cyclopentyl-7-methyl-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: N-cyclopentyl-1-keto-7-methyl-isochroman-3-carboxamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(OC2=O)C(=O)NC3CCCC3)C=C1

Isomeric SMILES

CC1=CC2=C(CC(OC2=O)C(=O)NC3CCCC3)C=C1

InChI

InChI=1S/C16H19NO3/c1-10-6-7-11-9-14(20-16(19)13(11)8-10)15(18)17-12-4-2-3-5-12/h6-8,12,14H,2-5,9H2,1H3,(H,17,18)