2-(4-methoxyphenyl)carbonylphthalazin-1-one

Systemtic Name: 2-(4-methoxyphenyl)carbonylphthalazin-1-one Openeye Name: 2-(4-methoxybenzoyl)phthalazin-1-one CAS Name: 2-[(4-methoxyphenyl)-oxomethyl]-1-phthalazinone IUPAC Name: 2-(4-methoxybenzoyl)phthalazin-1-one Traditional Name: 2-p-anisoylphthalazin-1-one Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C16H12N2O3/c1-21-13-8-6-11(7-9-13)15(19)18-16(20)14-5-3-2-4-12(14)10-17-18/h2-10H,1H3