3-cyclohexa-2,4-dien-1-yl-1-[2-methoxy-3,5-dimethyl-4,6-bis(oxidanyl)phenyl]prop-2-en-1-one

Systemtic Name: 3-cyclohexa-2,4-dien-1-yl-1-[2-methoxy-3,5-dimethyl-4,6-bis(oxidanyl)phenyl]prop-2-en-1-one Openeye Name: 3-cyclohexa-2,4-dien-1-yl-1-(2,4-dihydroxy-6-methoxy-3,5-dimethyl-phenyl)prop-2-en-1-one CAS Name: 3-(1-cyclohexa-2,4-dienyl)-1-(2,4-dihydroxy-6-methoxy-3,5-dimethylphenyl)-2-propen-1-one IUPAC Name: 3-cyclohexa-2,4-dien-1-yl-1-(2,4-dihydroxy-6-methoxy-3,5-dimethylphenyl)prop-2-en-1-one Traditional Name: 3-cyclohexa-2,4-dien-1-yl-1-(2,4-dihydroxy-6-methoxy-3,5-dimethyl-phenyl)prop-2-en-1-one Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)C(=O)C=CC2CC=CC=C2)OC)C)O

Isomeric SMILES

CC1=C(C(=C(C(=C1O)C(=O)C=CC2CC=CC=C2)OC)C)O

InChI

InChI=1S/C18H20O4/c1-11-16(20)12(2)18(22-3)15(17(11)21)14(19)10-9-13-7-5-4-6-8-13/h4-7,9-10,13,20-21H,8H2,1-3H3