4,6,6-trimethyl-3-oxidanyl-2-[(E)-3-phenylprop-2-enoyl]cyclohexa-2,4-dien-1-one

Systemtic Name: 4,6,6-trimethyl-3-oxidanyl-2-[(E)-3-phenylprop-2-enoyl]cyclohexa-2,4-dien-1-one Openeye Name: 3-hydroxy-4,6,6-trimethyl-2-[(E)-3-phenylprop-2-enoyl]cyclohexa-2,4-dien-1-one CAS Name: 3-hydroxy-4,6,6-trimethyl-2-[(E)-1-oxo-3-phenylprop-2-enyl]-1-cyclohexa-2,4-dienone IUPAC Name: 3-hydroxy-4,6,6-trimethyl-2-[(E)-3-phenylprop-2-enoyl]cyclohexa-2,4-dien-1-one Traditional Name: 3-hydroxy-4,6,6-trimethyl-2-[(E)-3-phenylacryloyl]cyclohexa-2,4-dien-1-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=O)C(=C1O)C(=O)C=CC2=CC=CC=C2)(C)C

Isomeric SMILES

CC1=CC(C(=O)C(=C1O)C(=O)/C=C/C2=CC=CC=C2)(C)C

InChI

InChI=1S/C18H18O3/c1-12-11-18(2,3)17(21)15(16(12)20)14(19)10-9-13-7-5-4-6-8-13/h4-11,20H,1-3H3/b10-9+