2-[4-[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]phenyl]-5-methyl-4H-pyrazol-3-one

Systemtic Name: 2-[4-[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]phenyl]-5-methyl-4H-pyrazol-3-one Openeye Name: 2-[4-[(E)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]phenyl]-5-methyl-4H-pyrazol-3-one CAS Name: 2-[4-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]phenyl]-5-methyl-4H-pyrazol-3-one IUPAC Name: 2-[4-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]phenyl]-5-methyl-4H-pyrazol-3-one Traditional Name: 2-[4-[(E)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]phenyl]-5-methyl-2-pyrazolin-3-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=CC=C(C=C2)C=CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1=NN(C(=O)C1)C2=CC=C(C=C2)/C=C/C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C19H18N2O3/c1-13-11-19(23)21(20-13)16-8-5-14(6-9-16)3-4-15-7-10-17(22)18(12-15)24-2/h3-10,12,22H,11H2,1-2H3/b4-3+