(E)-3-(4-methoxy-3-oxidanyl-phenyl)-1-(1-methylcyclopropyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-1-(1-methylcyclopropyl)prop-2-en-1-one Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-1-(1-methylcyclopropyl)prop-2-en-1-one CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-(1-methylcyclopropyl)-2-propen-1-one IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-(1-methylcyclopropyl)prop-2-en-1-one Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-1-(1-methylcyclopropyl)prop-2-en-1-one Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O3/c1-14(7-8-14)13(16)6-4-10-3-5-12(17-2)11(15)9-10/h3-6,9,15H,7-8H2,1-2H3/b6-4+