3,7-bis(2-oxidanylidene-1H-indol-3-ylidene)-1,5-dihydropyrrolo[2,3-f]indole-2,6-dione

Systemtic Name: 3,7-bis(2-oxidanylidene-1H-indol-3-ylidene)-1,5-dihydropyrrolo[2,3-f]indole-2,6-dione Openeye Name: 3,7-bis(2-oxoindolin-3-ylidene)-1,5-dihydropyrrolo[2,3-f]indole-2,6-dione CAS Name: 3,7-bis(2-oxo-1H-indol-3-ylidene)-1,5-dihydropyrrolo[2,3-f]indole-2,6-dione IUPAC Name: 3,7-bis(2-oxo-1H-indol-3-ylidene)-1,5-dihydropyrrolo[2,3-f]indole-2,6-dione Traditional Name: 3,7-bis(2-ketoindolin-3-ylidene)-1,5-dihydropyrrol[2,3-f]indole-2,6-quinone Formula: C26H14N4O4 MolecularWeight: 446.41376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C4=CC5=C(C=C4NC3=O)C(=C6C7=CC=CC=C7NC6=O)C(=O)N5)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C4=CC5=C(C=C4NC3=O)C(=C6C7=CC=CC=C7NC6=O)C(=O)N5)C(=O)N2

InChI

InChI=1S/C26H14N4O4/c31-23-19(11-5-1-3-7-15(11)27-23)21-13-9-18-14(10-17(13)29-25(21)33)22(26(34)30-18)20-12-6-2-4-8-16(12)28-24(20)32/h1-10H,(H,27,31)(H,28,32)(H,29,33)(H,30,34)