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

Systemtic Name: 2-[(E)-3-(2,6-dimethylphenyl)prop-2-enoyl]-5-methoxy-4,6,6-trimethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: 2-[(E)-3-(2,6-dimethylphenyl)prop-2-enoyl]-3-hydroxy-5-methoxy-4,6,6-trimethyl-cyclohexa-2,4-dien-1-one CAS Name: 2-[(E)-3-(2,6-dimethylphenyl)-1-oxoprop-2-enyl]-3-hydroxy-5-methoxy-4,6,6-trimethyl-1-cyclohexa-2,4-dienone IUPAC Name: 2-[(E)-3-(2,6-dimethylphenyl)prop-2-enoyl]-3-hydroxy-5-methoxy-4,6,6-trimethylcyclohexa-2,4-dien-1-one Traditional Name: 2-[(E)-3-(2,6-dimethylphenyl)acryloyl]-3-hydroxy-5-methoxy-4,6,6-trimethyl-cyclohexa-2,4-dien-1-one Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O4/c1-12-8-7-9-13(2)15(12)10-11-16(22)17-18(23)14(3)20(25-6)21(4,5)19(17)24/h7-11,23H,1-6H3/b11-10+