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

Systemtic Name: 2-[(E)-3-(2-ethenylphenyl)prop-2-enoyl]-5-methoxy-4,6,6-trimethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: 3-hydroxy-5-methoxy-4,6,6-trimethyl-2-[(E)-3-(2-vinylphenyl)prop-2-enoyl]cyclohexa-2,4-dien-1-one CAS Name: 2-[(E)-3-(2-ethenylphenyl)-1-oxoprop-2-enyl]-3-hydroxy-5-methoxy-4,6,6-trimethyl-1-cyclohexa-2,4-dienone IUPAC Name: 2-[(E)-3-(2-ethenylphenyl)prop-2-enoyl]-3-hydroxy-5-methoxy-4,6,6-trimethylcyclohexa-2,4-dien-1-one Traditional Name: 3-hydroxy-5-methoxy-4,6,6-trimethyl-2-[(E)-3-(2-vinylphenyl)acryloyl]cyclohexa-2,4-dien-1-one Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)C(=C1O)C(=O)C=CC2=CC=CC=C2C=C)(C)C)OC

Isomeric SMILES

CC1=C(C(C(=O)C(=C1O)C(=O)/C=C/C2=CC=CC=C2C=C)(C)C)OC

InChI

InChI=1S/C21H22O4/c1-6-14-9-7-8-10-15(14)11-12-16(22)17-18(23)13(2)20(25-5)21(3,4)19(17)24/h6-12,23H,1H2,2-5H3/b12-11+