(3R)-N'-[[2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3R)-N'-[[2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-[[1,3-dioxo-2-(p-tolyl)-4-isoquinolylidene]methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-[[2-(4-methylphenyl)-1,3-dioxo-4-isoquinolinylidene]methyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-[[2-(4-methylphenyl)-1,3-dioxoisoquinolin-4-ylidene]methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-[[1,3-diketo-2-(p-tolyl)-4-isoquinolylidene]methyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C26H21N3O5 MolecularWeight: 455.46204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNNC(=O)C4COC5=CC=CC=C5O4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNNC(=O)[C@H]4COC5=CC=CC=C5O4)C2=O

InChI

InChI=1S/C26H21N3O5/c1-16-10-12-17(13-11-16)29-25(31)19-7-3-2-6-18(19)20(26(29)32)14-27-28-24(30)23-15-33-21-8-4-5-9-22(21)34-23/h2-14,23,27H,15H2,1H3,(H,28,30)/t23-/m1/s1