N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CC4=CC=CC=C4C(=O)O3

InChI

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