(Z)-1,4-bis(4-methylphenyl)-4-oxidanyl-but-3-ene-1,2-dione

Systemtic Name: (Z)-1,4-bis(4-methylphenyl)-4-oxidanyl-but-3-ene-1,2-dione Openeye Name: (Z)-4-hydroxy-1,4-bis(p-tolyl)but-3-ene-1,2-dione CAS Name: (Z)-4-hydroxy-1,4-bis(4-methylphenyl)-3-butene-1,2-dione IUPAC Name: (Z)-4-hydroxy-1,4-bis(4-methylphenyl)but-3-ene-1,2-dione Traditional Name: (Z)-4-hydroxy-1,4-bis(p-tolyl)but-3-ene-1,2-dione Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O3/c1-12-3-7-14(8-4-12)16(19)11-17(20)18(21)15-9-5-13(2)6-10-15/h3-11,19H,1-2H3/b16-11-