N-(1,3-benzodioxol-5-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(2-allyloxyphenyl)methyl]-N-(1,3-benzodioxol-5-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxo-3H-phthalazin-1-yl)-N-[(2-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxo-3H-phthalazin-1-yl)-N-[(2-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(2-allyloxybenzyl)-N-(1,3-benzodioxol-5-yl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCO3)C(=O)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCO3)C(=O)CC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C27H23N3O5/c1-2-13-33-23-10-6-3-7-18(23)16-30(19-11-12-24-25(14-19)35-17-34-24)26(31)15-22-20-8-4-5-9-21(20)27(32)29-28-22/h2-12,14H,1,13,15-17H2,(H,29,32)