4,6,6-triethyl-5-methoxy-3-oxidanyl-2-[(E)-3-phenylprop-2-enoyl]cyclohexa-2,4-dien-1-one

Systemtic Name: 4,6,6-triethyl-5-methoxy-3-oxidanyl-2-[(E)-3-phenylprop-2-enoyl]cyclohexa-2,4-dien-1-one Openeye Name: 4,6,6-triethyl-3-hydroxy-5-methoxy-2-[(E)-3-phenylprop-2-enoyl]cyclohexa-2,4-dien-1-one CAS Name: 4,6,6-triethyl-3-hydroxy-5-methoxy-2-[(E)-1-oxo-3-phenylprop-2-enyl]-1-cyclohexa-2,4-dienone IUPAC Name: 4,6,6-triethyl-3-hydroxy-5-methoxy-2-[(E)-3-phenylprop-2-enoyl]cyclohexa-2,4-dien-1-one Traditional Name: 4,6,6-triethyl-3-hydroxy-5-methoxy-2-[(E)-3-phenylacryloyl]cyclohexa-2,4-dien-1-one Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C(=O)C(=C1O)C(=O)C=CC2=CC=CC=C2)(CC)CC)OC

Isomeric SMILES

CCC1=C(C(C(=O)C(=C1O)C(=O)/C=C/C2=CC=CC=C2)(CC)CC)OC

InChI

InChI=1S/C22H26O4/c1-5-16-19(24)18(17(23)14-13-15-11-9-8-10-12-15)20(25)22(6-2,7-3)21(16)26-4/h8-14,24H,5-7H2,1-4H3/b14-13+