N-(3-ethanoylphenyl)-3,6-dimethyl-1-oxidanylidene-4H-isochromene-3-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-3,6-dimethyl-1-oxidanylidene-4H-isochromene-3-carboxamide Openeye Name: N-(3-acetylphenyl)-3,6-dimethyl-1-oxo-isochromane-3-carboxamide CAS Name: N-(3-acetylphenyl)-3,6-dimethyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-(3-acetylphenyl)-3,6-dimethyl-1-oxo-4H-isochromene-3-carboxamide Traditional Name: N-(3-acetylphenyl)-1-keto-3,6-dimethyl-isochroman-3-carboxamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)OC(C2)(C)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)OC(C2)(C)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H19NO4/c1-12-7-8-17-15(9-12)11-20(3,25-18(17)23)19(24)21-16-6-4-5-14(10-16)13(2)22/h4-10H,11H2,1-3H3,(H,21,24)