4-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)benzoate

Systemtic Name: 4-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)benzoate Openeye Name: 4-(7,8-dimethoxy-1-oxo-phthalazin-2-yl)benzoate CAS Name: 4-(7,8-dimethoxy-1-oxo-2-phthalazinyl)benzoate IUPAC Name: 4-(7,8-dimethoxy-1-oxophthalazin-2-yl)benzoate Traditional Name: 4-(1-keto-7,8-dimethoxy-phthalazin-2-yl)benzoate Formula: C17H13N2O5- MolecularWeight: 325.29552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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