3-[9-oxidanyl-1,3-bis(oxidanylidene)-4-phenyl-pyrrolo[3,4-c]carbazol-6-yl]propanoic acid

Systemtic Name: 3-[9-oxidanyl-1,3-bis(oxidanylidene)-4-phenyl-pyrrolo[3,4-c]carbazol-6-yl]propanoic acid Openeye Name: 3-(9-hydroxy-1,3-dioxo-4-phenyl-pyrrolo[3,4-c]carbazol-6-yl)propanoic acid CAS Name: 3-(9-hydroxy-1,3-dioxo-4-phenyl-6-pyrrolo[3,4-c]carbazolyl)propanoic acid IUPAC Name: 3-(9-hydroxy-1,3-dioxo-4-phenylpyrrolo[3,4-c]carbazol-6-yl)propanoic acid Traditional Name: 3-(9-hydroxy-1,3-diketo-4-phenyl-pyrrolo[3,4-c]carbazol-6-yl)propionic acid Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C4=C(N3CCC(=O)O)C=CC(=C4)O)C5=C2C(=O)NC5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C4=C(N3CCC(=O)O)C=CC(=C4)O)C5=C2C(=O)NC5=O

InChI

InChI=1S/C23H16N2O5/c26-13-6-7-16-15(10-13)19-17(25(16)9-8-18(27)28)11-14(12-4-2-1-3-5-12)20-21(19)23(30)24-22(20)29/h1-7,10-11,26H,8-9H2,(H,27,28)(H,24,29,30)