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

Systemtic Name: ethyl 2-(7,8-dimethoxy-3-oxidanylidene-5H-indeno[1,2-c]pyridazin-2-yl)ethanoate Openeye Name: ethyl 2-(7,8-dimethoxy-3-oxo-5H-indeno[1,2-c]pyridazin-2-yl)acetate CAS Name: 2-(7,8-dimethoxy-3-oxo-5H-indeno[1,2-c]pyridazin-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(7,8-dimethoxy-3-oxo-5H-indeno[1,2-c]pyridazin-2-yl)acetate Traditional Name: 2-(3-keto-7,8-dimethoxy-5H-indeno[1,2-c]pyridazin-2-yl)acetic acid ethyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C=C2CC3=CC(=C(C=C3C2=N1)OC)OC

Isomeric SMILES

CCOC(=O)CN1C(=O)C=C2CC3=CC(=C(C=C3C2=N1)OC)OC

InChI

InChI=1S/C17H18N2O5/c1-4-24-16(21)9-19-15(20)7-11-5-10-6-13(22-2)14(23-3)8-12(10)17(11)18-19/h6-8H,4-5,9H2,1-3H3