N-(2-methoxyphenyl)-1-oxidanylidene-4-phenyl-isochromene-3-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-oxidanylidene-4-phenyl-isochromene-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-oxo-4-phenyl-isochromene-3-carboxamide CAS Name: N-(2-methoxyphenyl)-1-oxo-4-phenyl-2-benzopyran-3-carboxamide IUPAC Name: N-(2-methoxyphenyl)-1-oxo-4-phenylisochromene-3-carboxamide Traditional Name: 1-keto-N-(2-methoxyphenyl)-4-phenyl-isochromene-3-carboxamide Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO4/c1-27-19-14-8-7-13-18(19)24-22(25)21-20(15-9-3-2-4-10-15)16-11-5-6-12-17(16)23(26)28-21/h2-14H,1H3,(H,24,25)