9-(1-methanoyl-7-oxidanylidene-2H-pyrido[3,4-b]indol-9-yl)-7-oxidanylidene-2H-pyrido[3,4-b]indole-1-carbaldehyde

Systemtic Name: 9-(1-methanoyl-7-oxidanylidene-2H-pyrido[3,4-b]indol-9-yl)-7-oxidanylidene-2H-pyrido[3,4-b]indole-1-carbaldehyde Openeye Name: 9-(1-formyl-7-oxo-2H-pyrido[3,4-b]indol-9-yl)-7-oxo-2H-pyrido[3,4-b]indole-1-carbaldehyde CAS Name: 9-(1-formyl-7-oxo-2H-pyrido[3,4-b]indol-9-yl)-7-oxo-2H-pyrido[3,4-b]indole-1-carboxaldehyde IUPAC Name: 9-(1-formyl-7-oxo-2H-pyrido[3,4-b]indol-9-yl)-7-oxo-2H-pyrido[3,4-b]indole-1-carbaldehyde Traditional Name: 9-(1-formyl-7-keto-2H-$b-carbolin-9-yl)-7-keto-2H-$b-carboline-1-carbaldehyde Formula: C24H14N4O4 MolecularWeight: 422.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C=CNC(=C3N(C2=CC1=O)N4C5=CC(=O)C=CC5=C6C4=C(NC=C6)C=O)C=O

Isomeric SMILES

C1=CC2=C3C=CNC(=C3N(C2=CC1=O)N4C5=CC(=O)C=CC5=C6C4=C(NC=C6)C=O)C=O

InChI

InChI=1S/C24H14N4O4/c29-11-19-23-17(5-7-25-19)15-3-1-13(31)9-21(15)27(23)28-22-10-14(32)2-4-16(22)18-6-8-26-20(12-30)24(18)28/h1-12,25-26H