(3R)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-1-keto-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]isochroman-3-carboxamide Formula: C24H20N2O5 MolecularWeight: 416.426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)[C@H]3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C24H20N2O5/c1-30-19-12-10-18(11-13-19)25-22(27)15-6-8-17(9-7-15)26-23(28)21-14-16-4-2-3-5-20(16)24(29)31-21/h2-13,21H,14H2,1H3,(H,25,27)(H,26,28)/t21-/m1/s1