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3-(5-chloranyl-2-oxidanylidene-chromen-4-yl)-1,5-diphenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione

3-(5-chloranyl-2-oxidanylidene-chromen-4-yl)-1,5-diphenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione

Systemtic Name:3-(5-chloranyl-2-oxidanylidene-chromen-4-yl)-1,5-diphenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione
Openeye Name:3-(5-chloro-2-oxo-chromen-4-yl)-1,5-diphenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione
CAS Name:3-(5-chloro-2-oxo-1-benzopyran-4-yl)-1,5-diphenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione
IUPAC Name:3-(5-chloro-2-oxochromen-4-yl)-1,5-diphenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione
Traditional Name:3-(5-chloro-2-keto-chromen-4-yl)-1,5-diphenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-quinone
Formula: C26H16ClN3O4
MolecularWeight: 469.87594
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3C(C(=N2)C4=CC(=O)OC5=C4C(=CC=C5)Cl)C(=O)N(C3=O)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)N2C3C(C(=N2)C4=CC(=O)OC5=C4C(=CC=C5)Cl)C(=O)N(C3=O)C6=CC=CC=C6


InChI

InChI=1S/C26H16ClN3O4/c27-18-12-7-13-19-21(18)17(14-20(31)34-19)23-22-24(30(28-23)16-10-5-2-6-11-16)26(33)29(25(22)32)15-8-3-1-4-9-15/h1-14,22,24H


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