1,3-bis(4-methoxyphenyl)-2-methyl-3-oxidanyl-prop-2-en-1-one

Systemtic Name: 1,3-bis(4-methoxyphenyl)-2-methyl-3-oxidanyl-prop-2-en-1-one Openeye Name: 3-hydroxy-1,3-bis(4-methoxyphenyl)-2-methyl-prop-2-en-1-one CAS Name: 3-hydroxy-1,3-bis(4-methoxyphenyl)-2-methyl-2-propen-1-one IUPAC Name: 3-hydroxy-1,3-bis(4-methoxyphenyl)-2-methylprop-2-en-1-one Traditional Name: 3-hydroxy-1,3-bis(4-methoxyphenyl)-2-methyl-prop-2-en-1-one Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O4/c1-12(17(19)13-4-8-15(21-2)9-5-13)18(20)14-6-10-16(22-3)11-7-14/h4-11,19H,1-3H3