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3-(3-oxidanylidenebenzo[f]chromen-2-yl)carbonyl-1,5-diphenyl-pyrrolo[3,4-c]pyrazole-4,6-dione

3-(3-oxidanylidenebenzo[f]chromen-2-yl)carbonyl-1,5-diphenyl-pyrrolo[3,4-c]pyrazole-4,6-dione

Systemtic Name:3-(3-oxidanylidenebenzo[f]chromen-2-yl)carbonyl-1,5-diphenyl-pyrrolo[3,4-c]pyrazole-4,6-dione
Openeye Name:3-(3-oxobenzo[f]chromene-2-carbonyl)-1,5-diphenyl-pyrrolo[3,4-c]pyrazole-4,6-dione
CAS Name:3-[oxo-(3-oxo-2-benzo[f][1]benzopyranyl)methyl]-1,5-diphenylpyrrolo[3,4-c]pyrazole-4,6-dione
IUPAC Name:3-(3-oxobenzo[f]chromene-2-carbonyl)-1,5-diphenylpyrrolo[3,4-c]pyrazole-4,6-dione
Traditional Name:3-(3-ketobenzo[f]chromene-2-carbonyl)-1,5-diphenyl-pyrrolo[3,4-c]pyrazole-4,6-quinone
Formula: C31H17N3O5
MolecularWeight: 511.48378
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C(=N2)C(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O)C(=O)N(C3=O)C7=CC=CC=C7


Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C(=N2)C(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O)C(=O)N(C3=O)C7=CC=CC=C7


InChI

InChI=1S/C31H17N3O5/c35-28(23-17-22-21-14-8-7-9-18(21)15-16-24(22)39-31(23)38)26-25-27(34(32-26)20-12-5-2-6-13-20)30(37)33(29(25)36)19-10-3-1-4-11-19/h1-17H


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