3-(2-methoxyphenyl)-4-oxidanylidene-N-(3,4,5-trimethoxyphenyl)phthalazine-1-carboxamide

Systemtic Name: 3-(2-methoxyphenyl)-4-oxidanylidene-N-(3,4,5-trimethoxyphenyl)phthalazine-1-carboxamide Openeye Name: 3-(2-methoxyphenyl)-4-oxo-N-(3,4,5-trimethoxyphenyl)phthalazine-1-carboxamide CAS Name: 3-(2-methoxyphenyl)-4-oxo-N-(3,4,5-trimethoxyphenyl)-1-phthalazinecarboxamide IUPAC Name: 3-(2-methoxyphenyl)-4-oxo-N-(3,4,5-trimethoxyphenyl)phthalazine-1-carboxamide Traditional Name: 4-keto-3-(2-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)phthalazine-1-carboxamide Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H23N3O6/c1-31-19-12-8-7-11-18(19)28-25(30)17-10-6-5-9-16(17)22(27-28)24(29)26-15-13-20(32-2)23(34-4)21(14-15)33-3/h5-14H,1-4H3,(H,26,29)