(E)-1,2,4-triphenyl-3-propoxy-but-2-ene-1,4-dione

Systemtic Name: (E)-1,2,4-triphenyl-3-propoxy-but-2-ene-1,4-dione Openeye Name: (E)-1,2,4-triphenyl-3-propoxy-but-2-ene-1,4-dione CAS Name: (E)-1,2,4-triphenyl-3-propoxy-2-butene-1,4-dione IUPAC Name: (E)-1,2,4-triphenyl-3-propoxybut-2-ene-1,4-dione Traditional Name: (E)-1,2,4-triphenyl-3-propoxy-but-2-ene-1,4-dione Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCO/C(=C(\C1=CC=CC=C1)/C(=O)C2=CC=CC=C2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H22O3/c1-2-18-28-25(24(27)21-16-10-5-11-17-21)22(19-12-6-3-7-13-19)23(26)20-14-8-4-9-15-20/h3-17H,2,18H2,1H3/b25-22+