3-(4-methoxyphenyl)-1-oxidanylidene-N-(2-oxidanylidenechromen-7-yl)-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-1-oxidanylidene-N-(2-oxidanylidenechromen-7-yl)-3,4-dihydroisochromene-6-carboxamide Openeye Name: 3-(4-methoxyphenyl)-1-oxo-N-(2-oxochromen-7-yl)isochromane-6-carboxamide CAS Name: 3-(4-methoxyphenyl)-1-oxo-N-(2-oxo-1-benzopyran-7-yl)-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-1-oxo-N-(2-oxochromen-7-yl)-3,4-dihydroisochromene-6-carboxamide Traditional Name: 1-keto-N-(2-ketochromen-7-yl)-3-(4-methoxyphenyl)isochroman-6-carboxamide Formula: C26H19NO6 MolecularWeight: 441.43216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C=CC(=C3)C(=O)NC4=CC5=C(C=C4)C=CC(=O)O5)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C=CC(=C3)C(=O)NC4=CC5=C(C=C4)C=CC(=O)O5)C(=O)O2

InChI

InChI=1S/C26H19NO6/c1-31-20-8-3-16(4-9-20)22-13-18-12-17(5-10-21(18)26(30)33-22)25(29)27-19-7-2-15-6-11-24(28)32-23(15)14-19/h2-12,14,22H,13H2,1H3,(H,27,29)