2-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-oxidanyl-propyl]-6-phenyl-pyridazin-3-one

Systemtic Name: 2-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-oxidanyl-propyl]-6-phenyl-pyridazin-3-one Openeye Name: 2-[2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-6-phenyl-pyridazin-3-one CAS Name: 2-[2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-6-phenyl-3-pyridazinone IUPAC Name: 2-[2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-6-phenylpyridazin-3-one Traditional Name: 2-[2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-6-phenyl-pyridazin-3-one Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-3-7-17-10-12-21(22(14-17)28-2)29-16-19(26)15-25-23(27)13-11-20(24-25)18-8-5-4-6-9-18/h3-14,19,26H,15-16H2,1-2H3/b7-3+