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

Systemtic Name: (E)-5-(3-methoxy-4-oxidanyl-phenyl)-1-(3-methylphenyl)pent-4-ene-1,3-dione Openeye Name: (E)-5-(4-hydroxy-3-methoxy-phenyl)-1-(m-tolyl)pent-4-ene-1,3-dione CAS Name: (E)-5-(4-hydroxy-3-methoxyphenyl)-1-(3-methylphenyl)-4-pentene-1,3-dione IUPAC Name: (E)-5-(4-hydroxy-3-methoxyphenyl)-1-(3-methylphenyl)pent-4-ene-1,3-dione Traditional Name: (E)-5-(4-hydroxy-3-methoxy-phenyl)-1-(m-tolyl)pent-4-ene-1,3-dione Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O4/c1-13-4-3-5-15(10-13)18(22)12-16(20)8-6-14-7-9-17(21)19(11-14)23-2/h3-11,21H,12H2,1-2H3/b8-6+