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6-[4-[[4-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]phenyl]methyl]phenyl]pyrrolo[3,4-b]pyridine-5,7-dione

6-[4-[[4-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]phenyl]methyl]phenyl]pyrrolo[3,4-b]pyridine-5,7-dione

Systemtic Name:6-[4-[[4-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]phenyl]methyl]phenyl]pyrrolo[3,4-b]pyridine-5,7-dione
Openeye Name:6-[4-[[4-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)phenyl]methyl]phenyl]pyrrolo[3,4-b]pyridine-5,7-dione
CAS Name:6-[4-[[4-(5,7-dioxo-6-pyrrolo[3,4-b]pyridinyl)phenyl]methyl]phenyl]pyrrolo[3,4-b]pyridine-5,7-dione
IUPAC Name:6-[4-[[4-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)phenyl]methyl]phenyl]pyrrolo[3,4-b]pyridine-5,7-dione
Traditional Name:6-[4-[4-(5,7-diketopyrrolo[3,4-b]pyridin-6-yl)benzyl]phenyl]pyrrolo[3,4-b]pyridine-5,7-quinone
Formula: C27H16N4O4
MolecularWeight: 460.44034
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)CC4=CC=C(C=C4)N5C(=O)C6=C(C5=O)N=CC=C6)N=C1


Isomeric SMILES

C1=CC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)CC4=CC=C(C=C4)N5C(=O)C6=C(C5=O)N=CC=C6)N=C1


InChI

InChI=1S/C27H16N4O4/c32-24-20-3-1-13-28-22(20)26(34)30(24)18-9-5-16(6-10-18)15-17-7-11-19(12-8-17)31-25(33)21-4-2-14-29-23(21)27(31)35/h1-14H,15H2


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