2-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-oxidanyl-propyl]-4-methyl-phthalazin-1-one

Systemtic Name: 2-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-oxidanyl-propyl]-4-methyl-phthalazin-1-one Openeye Name: 2-[2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-4-methyl-phthalazin-1-one CAS Name: 2-[2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-4-methyl-1-phthalazinone IUPAC Name: 2-[2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-4-methylphthalazin-1-one Traditional Name: 2-[2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-4-methyl-phthalazin-1-one Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(CN2C(=O)C3=CC=CC=C3C(=N2)C)O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(CN2C(=O)C3=CC=CC=C3C(=N2)C)O)OC

InChI

InChI=1S/C22H24N2O4/c1-4-7-16-10-11-20(21(12-16)27-3)28-14-17(25)13-24-22(26)19-9-6-5-8-18(19)15(2)23-24/h4-12,17,25H,13-14H2,1-3H3/b7-4+