2,6-bis(azanyl)-1,5-bis(4-hydroxyphenyl)-4,8-bis(oxidanylidene)pyrrolo[2,3-f]indole-3,7-dicarbonitrile

Systemtic Name: 2,6-bis(azanyl)-1,5-bis(4-hydroxyphenyl)-4,8-bis(oxidanylidene)pyrrolo[2,3-f]indole-3,7-dicarbonitrile Openeye Name: 2,6-diamino-1,5-bis(4-hydroxyphenyl)-4,8-dioxo-pyrrolo[2,3-f]indole-3,7-dicarbonitrile CAS Name: 2,6-diamino-1,5-bis(4-hydroxyphenyl)-4,8-dioxopyrrolo[2,3-f]indole-3,7-dicarbonitrile IUPAC Name: 2,6-diamino-1,5-bis(4-hydroxyphenyl)-4,8-dioxopyrrolo[2,3-f]indole-3,7-dicarbonitrile Traditional Name: 2,6-diamino-1,5-bis(4-hydroxyphenyl)-4,8-diketo-pyrrol[2,3-f]indole-3,7-dicarbonitrile Formula: C24H14N6O4 MolecularWeight: 450.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C3=C(C(=C2N)C#N)C(=O)C4=C(C3=O)C(=C(N4C5=CC=C(C=C5)O)N)C#N)O

Isomeric SMILES

C1=CC(=CC=C1N2C3=C(C(=C2N)C#N)C(=O)C4=C(C3=O)C(=C(N4C5=CC=C(C=C5)O)N)C#N)O

InChI

InChI=1S/C24H14N6O4/c25-9-15-17-19(29(23(15)27)11-1-5-13(31)6-2-11)21(33)18-16(10-26)24(28)30(20(18)22(17)34)12-3-7-14(32)8-4-12/h1-8,31-32H,27-28H2