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

Systemtic Name: 3-(4-methoxyphenyl)-1-(5-methyl-2-oxidanyl-phenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: 3-hydroxy-1-(2-hydroxy-5-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: 3-hydroxy-1-(2-hydroxy-5-methylphenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: 3-hydroxy-1-(2-hydroxy-5-methylphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: 3-hydroxy-1-(2-hydroxy-5-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O4/c1-11-3-8-15(18)14(9-11)17(20)10-16(19)12-4-6-13(21-2)7-5-12/h3-10,18-19H,1-2H3