3-[9-oxidanyl-1,3-bis(oxidanylidene)-6H-pyrrolo[3,4-c]carbazol-4-yl]benzaldehyde

Systemtic Name: 3-[9-oxidanyl-1,3-bis(oxidanylidene)-6H-pyrrolo[3,4-c]carbazol-4-yl]benzaldehyde Openeye Name: 3-(9-hydroxy-1,3-dioxo-6H-pyrrolo[3,4-c]carbazol-4-yl)benzaldehyde CAS Name: 3-(9-hydroxy-1,3-dioxo-6H-pyrrolo[3,4-c]carbazol-4-yl)benzaldehyde IUPAC Name: 3-(9-hydroxy-1,3-dioxo-6H-pyrrolo[3,4-c]carbazol-4-yl)benzaldehyde Traditional Name: 3-(9-hydroxy-1,3-diketo-6H-pyrrolo[3,4-c]carbazol-4-yl)benzaldehyde Formula: C21H12N2O4 MolecularWeight: 356.33098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=O)C2=CC3=C(C4=C(N3)C=CC(=C4)O)C5=C2C(=O)NC5=O

Isomeric SMILES

C1=CC(=CC(=C1)C=O)C2=CC3=C(C4=C(N3)C=CC(=C4)O)C5=C2C(=O)NC5=O

InChI

InChI=1S/C21H12N2O4/c24-9-10-2-1-3-11(6-10)13-8-16-17(19-18(13)20(26)23-21(19)27)14-7-12(25)4-5-15(14)22-16/h1-9,22,25H,(H,23,26,27)