4-(8-methoxy-3-oxidanylidene-chromeno[2,3-c]pyrazol-2-yl)benzoic acid

Systemtic Name: 4-(8-methoxy-3-oxidanylidene-chromeno[2,3-c]pyrazol-2-yl)benzoic acid Openeye Name: 4-(8-methoxy-3-oxo-chromeno[2,3-c]pyrazol-2-yl)benzoic acid CAS Name: 4-(8-methoxy-3-oxo-2-[1]benzopyrano[2,3-c]pyrazolyl)benzoic acid IUPAC Name: 4-(8-methoxy-3-oxochromeno[2,3-c]pyrazol-2-yl)benzoic acid Traditional Name: 4-(3-keto-8-methoxy-chromeno[2,3-c]pyrazol-2-yl)benzoic acid Formula: C18H12N2O5 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3=NN(C(=O)C3=C2)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

COC1=CC=CC2=C1OC3=NN(C(=O)C3=C2)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C18H12N2O5/c1-24-14-4-2-3-11-9-13-16(25-15(11)14)19-20(17(13)21)12-7-5-10(6-8-12)18(22)23/h2-9H,1H3,(H,22,23)