methyl 2-[3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-yl]ethanoate Openeye Name: methyl 2-[3-[2-(2-methoxyanilino)-2-oxo-ethyl]-4-oxo-phthalazin-1-yl]acetate CAS Name: 2-[3-[2-(2-methoxyanilino)-2-oxoethyl]-4-oxo-1-phthalazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[2-(2-methoxyanilino)-2-oxoethyl]-4-oxophthalazin-1-yl]acetate Traditional Name: 2-[4-keto-3-[2-keto-2-(o-anisidino)ethyl]phthalazin-1-yl]acetic acid methyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC(=O)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC(=O)OC

InChI

InChI=1S/C20H19N3O5/c1-27-17-10-6-5-9-15(17)21-18(24)12-23-20(26)14-8-4-3-7-13(14)16(22-23)11-19(25)28-2/h3-10H,11-12H2,1-2H3,(H,21,24)