4-(3,4-diethoxyphenyl)-2-phenyl-phthalazin-1-one

Systemtic Name: 4-(3,4-diethoxyphenyl)-2-phenyl-phthalazin-1-one Openeye Name: 4-(3,4-diethoxyphenyl)-2-phenyl-phthalazin-1-one CAS Name: 4-(3,4-diethoxyphenyl)-2-phenyl-1-phthalazinone IUPAC Name: 4-(3,4-diethoxyphenyl)-2-phenylphthalazin-1-one Traditional Name: 4-(3,4-diethoxyphenyl)-2-phenyl-phthalazin-1-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)OCC

InChI

InChI=1S/C24H22N2O3/c1-3-28-21-15-14-17(16-22(21)29-4-2)23-19-12-8-9-13-20(19)24(27)26(25-23)18-10-6-5-7-11-18/h5-16H,3-4H2,1-2H3