3-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)benzoic acid

Systemtic Name: 3-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)benzoic acid Openeye Name: 3-(7,8-dimethoxy-1-oxo-phthalazin-2-yl)benzoic acid CAS Name: 3-(7,8-dimethoxy-1-oxo-2-phthalazinyl)benzoic acid IUPAC Name: 3-(7,8-dimethoxy-1-oxophthalazin-2-yl)benzoic acid Traditional Name: 3-(1-keto-7,8-dimethoxy-phthalazin-2-yl)benzoic acid Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=NN(C2=O)C3=CC=CC(=C3)C(=O)O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=NN(C2=O)C3=CC=CC(=C3)C(=O)O)OC

InChI

InChI=1S/C17H14N2O5/c1-23-13-7-6-11-9-18-19(16(20)14(11)15(13)24-2)12-5-3-4-10(8-12)17(21)22/h3-9H,1-2H3,(H,21,22)