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

Systemtic Name: 5-methoxy-4,6,6-trimethyl-2-[(E)-3-(4-methylphenyl)prop-2-enoyl]-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: 3-hydroxy-5-methoxy-4,6,6-trimethyl-2-[(E)-3-(p-tolyl)prop-2-enoyl]cyclohexa-2,4-dien-1-one CAS Name: 3-hydroxy-5-methoxy-4,6,6-trimethyl-2-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-1-cyclohexa-2,4-dienone IUPAC Name: 3-hydroxy-5-methoxy-4,6,6-trimethyl-2-[(E)-3-(4-methylphenyl)prop-2-enoyl]cyclohexa-2,4-dien-1-one Traditional Name: 3-hydroxy-5-methoxy-4,6,6-trimethyl-2-[(E)-3-(p-tolyl)acryloyl]cyclohexa-2,4-dien-1-one Formula: C20H22O4 MolecularWeight: 326.38628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c1-12-6-8-14(9-7-12)10-11-15(21)16-17(22)13(2)19(24-5)20(3,4)18(16)23/h6-11,22H,1-5H3/b11-10+