N-(4-acetamidophenyl)-1-oxidanylidene-6-propan-2-yl-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-oxidanylidene-6-propan-2-yl-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-6-isopropyl-1-oxo-isochromane-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-oxo-6-propan-2-yl-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-(4-acetamidophenyl)-1-oxo-6-propan-2-yl-3,4-dihydroisochromene-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-6-isopropyl-1-keto-isochroman-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-12(2)14-4-9-18-15(10-14)11-19(27-21(18)26)20(25)23-17-7-5-16(6-8-17)22-13(3)24/h4-10,12,19H,11H2,1-3H3,(H,22,24)(H,23,25)