2-(7,8-dimethoxy-3-oxidanylidene-5H-indeno[1,2-c]pyridazin-2-yl)ethanoic acid

Systemtic Name: 2-(7,8-dimethoxy-3-oxidanylidene-5H-indeno[1,2-c]pyridazin-2-yl)ethanoic acid Openeye Name: 2-(7,8-dimethoxy-3-oxo-5H-indeno[1,2-c]pyridazin-2-yl)acetic acid CAS Name: 2-(7,8-dimethoxy-3-oxo-5H-indeno[1,2-c]pyridazin-2-yl)acetic acid IUPAC Name: 2-(7,8-dimethoxy-3-oxo-5H-indeno[1,2-c]pyridazin-2-yl)acetic acid Traditional Name: 2-(3-keto-7,8-dimethoxy-5H-indeno[1,2-c]pyridazin-2-yl)acetic acid Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=CC(=O)N(N=C32)CC(=O)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=CC(=O)N(N=C32)CC(=O)O)OC

InChI

InChI=1S/C15H14N2O5/c1-21-11-4-8-3-9-5-13(18)17(7-14(19)20)16-15(9)10(8)6-12(11)22-2/h4-6H,3,7H2,1-2H3,(H,19,20)