2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4,5-bis(oxidanyl)cyclohexan-1-one

Systemtic Name: 2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4,5-bis(oxidanyl)cyclohexan-1-one Openeye Name: 4,5-dihydroxy-2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]cyclohexanone CAS Name: 4,5-dihydroxy-2-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1-cyclohexanone IUPAC Name: 4,5-dihydroxy-2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]cyclohexan-1-one Traditional Name: 4,5-dihydroxy-2-[(E)-3-(4-methoxyphenyl)acryloyl]cyclohexanone Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2CC(C(CC2=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2CC(C(CC2=O)O)O

InChI

InChI=1S/C16H18O5/c1-21-11-5-2-10(3-6-11)4-7-13(17)12-8-15(19)16(20)9-14(12)18/h2-7,12,15-16,19-20H,8-9H2,1H3/b7-4+