(E)-1-(2-methoxy-6-oxidanyl-phenyl)-3-(3-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-methoxy-6-oxidanyl-phenyl)-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-6-methoxy-phenyl)-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-6-methoxyphenyl)-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-6-methoxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-6-methoxy-phenyl)-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C2=C(C=CC=C2OC)O

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)C2=C(C=CC=C2OC)O

InChI

InChI=1S/C17H16O4/c1-20-13-6-3-5-12(11-13)9-10-15(19)17-14(18)7-4-8-16(17)21-2/h3-11,18H,1-2H3/b10-9+