ethyl 2-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(E)-2-(4-methoxyphenyl)vinyl]-6-oxo-4,5-dihydropyridazin-1-yl]acetate CAS Name: 2-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-6-oxo-4,5-dihydropyridazin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-6-oxo-4,5-dihydropyridazin-1-yl]acetate Traditional Name: 2-[6-keto-3-[(E)-2-(4-methoxyphenyl)vinyl]-4,5-dihydropyridazin-1-yl]acetic acid ethyl ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)CCC(=N1)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)CN1C(=O)CCC(=N1)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O4/c1-3-23-17(21)12-19-16(20)11-8-14(18-19)7-4-13-5-9-15(22-2)10-6-13/h4-7,9-10H,3,8,11-12H2,1-2H3/b7-4+