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

Systemtic Name: 5-methoxy-4,6,6-trimethyl-3-oxidanyl-2-[(E)-3-phenylprop-2-enoyl]cyclohexa-2,4-dien-1-one Openeye Name: 3-hydroxy-5-methoxy-4,6,6-trimethyl-2-[(E)-3-phenylprop-2-enoyl]cyclohexa-2,4-dien-1-one CAS Name: 3-hydroxy-5-methoxy-4,6,6-trimethyl-2-[(E)-1-oxo-3-phenylprop-2-enyl]-1-cyclohexa-2,4-dienone IUPAC Name: 3-hydroxy-5-methoxy-4,6,6-trimethyl-2-[(E)-3-phenylprop-2-enoyl]cyclohexa-2,4-dien-1-one Traditional Name: 3-hydroxy-5-methoxy-4,6,6-trimethyl-2-[(E)-3-phenylacryloyl]cyclohexa-2,4-dien-1-one Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O4/c1-12-16(21)15(17(22)19(2,3)18(12)23-4)14(20)11-10-13-8-6-5-7-9-13/h5-11,21H,1-4H3/b11-10+