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

Systemtic Name: 3-(2-oxidanylidenechromen-4-yl)-1,5-diphenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: 3-(2-oxochromen-4-yl)-1,5-diphenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: 3-(2-oxo-1-benzopyran-4-yl)-1,5-diphenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: 3-(2-oxochromen-4-yl)-1,5-diphenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: 3-(2-ketochromen-4-yl)-1,5-diphenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-quinone Formula: C26H17N3O4 MolecularWeight: 435.43088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3C(C(=N2)C4=CC(=O)OC5=CC=CC=C54)C(=O)N(C3=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C3C(C(=N2)C4=CC(=O)OC5=CC=CC=C54)C(=O)N(C3=O)C6=CC=CC=C6

InChI

InChI=1S/C26H17N3O4/c30-21-15-19(18-13-7-8-14-20(18)33-21)23-22-24(29(27-23)17-11-5-2-6-12-17)26(32)28(25(22)31)16-9-3-1-4-10-16/h1-15,22,24H