3-(4-methylphenyl)-1-oxidanylidene-N-(2-oxidanylidenechromen-6-yl)-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: 3-(4-methylphenyl)-1-oxidanylidene-N-(2-oxidanylidenechromen-6-yl)-3,4-dihydroisochromene-6-carboxamide Openeye Name: 1-oxo-N-(2-oxochromen-6-yl)-3-(p-tolyl)isochromane-6-carboxamide CAS Name: 3-(4-methylphenyl)-1-oxo-N-(2-oxo-1-benzopyran-6-yl)-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: 3-(4-methylphenyl)-1-oxo-N-(2-oxochromen-6-yl)-3,4-dihydroisochromene-6-carboxamide Traditional Name: 1-keto-N-(2-ketochromen-6-yl)-3-(p-tolyl)isochroman-6-carboxamide Formula: C26H19NO5 MolecularWeight: 425.43276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C=CC(=C3)C(=O)NC4=CC5=C(C=C4)OC(=O)C=C5)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(C=CC(=C3)C(=O)NC4=CC5=C(C=C4)OC(=O)C=C5)C(=O)O2

InChI

InChI=1S/C26H19NO5/c1-15-2-4-16(5-3-15)23-14-19-12-18(6-9-21(19)26(30)32-23)25(29)27-20-8-10-22-17(13-20)7-11-24(28)31-22/h2-13,23H,14H2,1H3,(H,27,29)