(E)-5-(3-methoxy-4-oxidanyl-phenyl)-2,2-dimethyl-1-(4-methylphenyl)pent-4-ene-1,3-dione

Systemtic Name: (E)-5-(3-methoxy-4-oxidanyl-phenyl)-2,2-dimethyl-1-(4-methylphenyl)pent-4-ene-1,3-dione Openeye Name: (E)-5-(4-hydroxy-3-methoxy-phenyl)-2,2-dimethyl-1-(p-tolyl)pent-4-ene-1,3-dione CAS Name: (E)-5-(4-hydroxy-3-methoxyphenyl)-2,2-dimethyl-1-(4-methylphenyl)-4-pentene-1,3-dione IUPAC Name: (E)-5-(4-hydroxy-3-methoxyphenyl)-2,2-dimethyl-1-(4-methylphenyl)pent-4-ene-1,3-dione Traditional Name: (E)-5-(4-hydroxy-3-methoxy-phenyl)-2,2-dimethyl-1-(p-tolyl)pent-4-ene-1,3-dione Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)(C)C(=O)C=CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22O4/c1-14-5-9-16(10-6-14)20(24)21(2,3)19(23)12-8-15-7-11-17(22)18(13-15)25-4/h5-13,22H,1-4H3/b12-8+