1-[3-(3-methoxy-4-oxidanyl-phenyl)phenyl]prop-2-en-1-one

Systemtic Name: 1-[3-(3-methoxy-4-oxidanyl-phenyl)phenyl]prop-2-en-1-one Openeye Name: 1-[3-(4-hydroxy-3-methoxy-phenyl)phenyl]prop-2-en-1-one CAS Name: 1-[3-(4-hydroxy-3-methoxyphenyl)phenyl]-2-propen-1-one IUPAC Name: 1-[3-(4-hydroxy-3-methoxyphenyl)phenyl]prop-2-en-1-one Traditional Name: 1-[3-(4-hydroxy-3-methoxy-phenyl)phenyl]prop-2-en-1-one Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O3/c1-3-14(17)13-6-4-5-11(9-13)12-7-8-15(18)16(10-12)19-2/h3-10,18H,1H2,2H3