(3R)-N-[4-methoxy-3-(phenylmethyl)phenyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-[4-methoxy-3-(phenylmethyl)phenyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-(3-benzyl-4-methoxy-phenyl)-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-[4-methoxy-3-(phenylmethyl)phenyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(3-benzyl-4-methoxyphenyl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-(3-benzyl-4-methoxy-phenyl)-1-keto-isochroman-3-carboxamide Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC3=CC=CC=C3C(=O)O2)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CC3=CC=CC=C3C(=O)O2)CC4=CC=CC=C4

InChI

InChI=1S/C24H21NO4/c1-28-21-12-11-19(14-18(21)13-16-7-3-2-4-8-16)25-23(26)22-15-17-9-5-6-10-20(17)24(27)29-22/h2-12,14,22H,13,15H2,1H3,(H,25,26)/t22-/m1/s1