5-methoxy-6,6-dimethyl-3-oxidanyl-2-[(Z)-3-oxidanyl-3-phenyl-prop-2-enoyl]cyclohexa-2,4-dien-1-one

Systemtic Name: 5-methoxy-6,6-dimethyl-3-oxidanyl-2-[(Z)-3-oxidanyl-3-phenyl-prop-2-enoyl]cyclohexa-2,4-dien-1-one Openeye Name: 3-hydroxy-2-[(Z)-3-hydroxy-3-phenyl-prop-2-enoyl]-5-methoxy-6,6-dimethyl-cyclohexa-2,4-dien-1-one CAS Name: 3-hydroxy-2-[(Z)-3-hydroxy-1-oxo-3-phenylprop-2-enyl]-5-methoxy-6,6-dimethyl-1-cyclohexa-2,4-dienone IUPAC Name: 3-hydroxy-2-[(Z)-3-hydroxy-3-phenylprop-2-enoyl]-5-methoxy-6,6-dimethylcyclohexa-2,4-dien-1-one Traditional Name: 3-hydroxy-2-[(Z)-3-hydroxy-3-phenyl-acryloyl]-5-methoxy-6,6-dimethyl-cyclohexa-2,4-dien-1-one Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CC(=C(C1=O)C(=O)C=C(C2=CC=CC=C2)O)O)OC)C

Isomeric SMILES

CC1(C(=CC(=C(C1=O)C(=O)/C=C(/C2=CC=CC=C2)\O)O)OC)C

InChI

InChI=1S/C18H18O5/c1-18(2)15(23-3)10-14(21)16(17(18)22)13(20)9-12(19)11-7-5-4-6-8-11/h4-10,19,21H,1-3H3/b12-9-