(Z)-3-(4-methoxyphenyl)-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(4-methoxyphenyl)-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (Z)-1-(2-hydroxy-5-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-1-(2-hydroxy-5-methylphenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-1-(2-hydroxy-5-methylphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-1-(2-hydroxy-5-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)/C=C\C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H16O3/c1-12-3-9-16(18)15(11-12)17(19)10-6-13-4-7-14(20-2)8-5-13/h3-11,18H,1-2H3/b10-6-