(3S)-N-(3-methoxyphenyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3S)-N-(3-methoxyphenyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3S)-N-(3-methoxyphenyl)-1-oxo-3-phenyl-isochromane-6-carboxamide CAS Name: (3S)-N-(3-methoxyphenyl)-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3S)-N-(3-methoxyphenyl)-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3S)-1-keto-N-(3-methoxyphenyl)-3-phenyl-isochroman-6-carboxamide Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)O[C@@H](C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO4/c1-27-19-9-5-8-18(14-19)24-22(25)16-10-11-20-17(12-16)13-21(28-23(20)26)15-6-3-2-4-7-15/h2-12,14,21H,13H2,1H3,(H,24,25)/t21-/m0/s1