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

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

CCC1=CC=C(C=C1)C=CC(=O)C2=C(C(=C(C(C2=O)(C)C)OC)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)C2=C(C(=C(C(C2=O)(C)C)OC)C)O

InChI

InChI=1S/C21H24O4/c1-6-14-7-9-15(10-8-14)11-12-16(22)17-18(23)13(2)20(25-5)21(3,4)19(17)24/h7-12,23H,6H2,1-5H3/b12-11+