4-[1,3-bis(oxidanylidene)-6-phenyl-pyrrolo[3,4-c]pyridin-2-yl]benzoic acid

Systemtic Name: 4-[1,3-bis(oxidanylidene)-6-phenyl-pyrrolo[3,4-c]pyridin-2-yl]benzoic acid Openeye Name: 4-(1,3-dioxo-6-phenyl-pyrrolo[3,4-c]pyridin-2-yl)benzoic acid CAS Name: 4-(1,3-dioxo-6-phenyl-2-pyrrolo[3,4-c]pyridinyl)benzoic acid IUPAC Name: 4-(1,3-dioxo-6-phenylpyrrolo[3,4-c]pyridin-2-yl)benzoic acid Traditional Name: 4-(1,3-diketo-6-phenyl-pyrrolo[3,4-c]pyridin-2-yl)benzoic acid Formula: C20H12N2O4 MolecularWeight: 344.32028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C3C(=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C3C(=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C20H12N2O4/c23-18-15-10-17(12-4-2-1-3-5-12)21-11-16(15)19(24)22(18)14-8-6-13(7-9-14)20(25)26/h1-11H,(H,25,26)