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

Systemtic Name: 2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4,5-bis(oxidanyl)-2-propoxy-cyclohexan-1-one Openeye Name: 4,5-dihydroxy-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-2-propoxy-cyclohexanone CAS Name: 4,5-dihydroxy-2-[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]-2-propoxy-1-cyclohexanone IUPAC Name: 4,5-dihydroxy-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-2-propoxycyclohexan-1-one Traditional Name: 4,5-dihydroxy-2-[(E)-3-(4-hydroxyphenyl)acryloyl]-2-propoxy-cyclohexanone Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(CC(C(CC1=O)O)O)C(=O)C=CC2=CC=C(C=C2)O

Isomeric SMILES

CCCOC1(CC(C(CC1=O)O)O)C(=O)/C=C/C2=CC=C(C=C2)O

InChI

InChI=1S/C18H22O6/c1-2-9-24-18(11-15(21)14(20)10-17(18)23)16(22)8-5-12-3-6-13(19)7-4-12/h3-8,14-15,19-21H,2,9-11H2,1H3/b8-5+