3-[3-(1H-benzimidazol-2-yl)-7-oxidanyl-4-oxidanylidene-chromen-2-yl]propanoic acid

Systemtic Name: 3-[3-(1H-benzimidazol-2-yl)-7-oxidanyl-4-oxidanylidene-chromen-2-yl]propanoic acid Openeye Name: 3-[3-(1H-benzimidazol-2-yl)-7-hydroxy-4-oxo-chromen-2-yl]propanoic acid CAS Name: 3-[3-(1H-benzimidazol-2-yl)-7-hydroxy-4-oxo-1-benzopyran-2-yl]propanoic acid IUPAC Name: 3-[3-(1H-benzimidazol-2-yl)-7-hydroxy-4-oxochromen-2-yl]propanoic acid Traditional Name: 3-[3-(1H-benzimidazol-2-yl)-7-hydroxy-4-keto-chromen-2-yl]propionic acid Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(OC4=C(C3=O)C=CC(=C4)O)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(OC4=C(C3=O)C=CC(=C4)O)CCC(=O)O

InChI

InChI=1S/C19H14N2O5/c22-10-5-6-11-15(9-10)26-14(7-8-16(23)24)17(18(11)25)19-20-12-3-1-2-4-13(12)21-19/h1-6,9,22H,7-8H2,(H,20,21)(H,23,24)