(Z)-5-(4-methoxyphenyl)-1,3-diphenyl-pent-2-ene-1,5-dione

Systemtic Name: (Z)-5-(4-methoxyphenyl)-1,3-diphenyl-pent-2-ene-1,5-dione Openeye Name: (Z)-5-(4-methoxyphenyl)-1,3-diphenyl-pent-2-ene-1,5-dione CAS Name: (Z)-5-(4-methoxyphenyl)-1,3-diphenyl-2-pentene-1,5-dione IUPAC Name: (Z)-5-(4-methoxyphenyl)-1,3-diphenylpent-2-ene-1,5-dione Traditional Name: (Z)-5-(4-methoxyphenyl)-1,3-diphenyl-pent-2-ene-1,5-dione Formula: C24H20O3 MolecularWeight: 356.4138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C/C(=C/C(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C24H20O3/c1-27-22-14-12-20(13-15-22)24(26)17-21(18-8-4-2-5-9-18)16-23(25)19-10-6-3-7-11-19/h2-16H,17H2,1H3/b21-16-