2-[(E)-3-(2-methoxyphenyl)-1-oxidanyl-prop-2-enyl]-5-methylidene-cyclopent-2-en-1-one

Systemtic Name: 2-[(E)-3-(2-methoxyphenyl)-1-oxidanyl-prop-2-enyl]-5-methylidene-cyclopent-2-en-1-one Openeye Name: 2-[(E)-1-hydroxy-3-(2-methoxyphenyl)allyl]-5-methylene-cyclopent-2-en-1-one CAS Name: 2-[(E)-1-hydroxy-3-(2-methoxyphenyl)prop-2-enyl]-5-methylene-1-cyclopent-2-enone IUPAC Name: 2-[(E)-1-hydroxy-3-(2-methoxyphenyl)prop-2-enyl]-5-methylidenecyclopent-2-en-1-one Traditional Name: 2-[(E)-1-hydroxy-3-(2-methoxyphenyl)allyl]-5-methylene-cyclopent-2-en-1-one Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(C2=CCC(=C)C2=O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H16O3/c1-11-7-9-13(16(11)18)14(17)10-8-12-5-3-4-6-15(12)19-2/h3-6,8-10,14,17H,1,7H2,2H3/b10-8+