(Z)-1-[4-(3,5-diphenylfuran-2-yl)phenyl]-2,4-diphenyl-but-2-ene-1,4-dione

Systemtic Name: (Z)-1-[4-(3,5-diphenylfuran-2-yl)phenyl]-2,4-diphenyl-but-2-ene-1,4-dione Openeye Name: (Z)-1-[4-(3,5-diphenyl-2-furyl)phenyl]-2,4-diphenyl-but-2-ene-1,4-dione CAS Name: (Z)-1-[4-(3,5-diphenyl-2-furanyl)phenyl]-2,4-diphenyl-2-butene-1,4-dione IUPAC Name: (Z)-1-[4-(3,5-diphenylfuran-2-yl)phenyl]-2,4-diphenylbut-2-ene-1,4-dione Traditional Name: (Z)-1-[4-(3,5-diphenyl-2-furyl)phenyl]-2,4-diphenyl-but-2-ene-1,4-dione Formula: C38H26O3 MolecularWeight: 530.61124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(O2)C3=CC=C(C=C3)C(=O)C(=CC(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(O2)C3=CC=C(C=C3)C(=O)/C(=C\C(=O)C4=CC=CC=C4)/C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H26O3/c39-35(29-17-9-3-10-18-29)25-33(27-13-5-1-6-14-27)37(40)31-21-23-32(24-22-31)38-34(28-15-7-2-8-16-28)26-36(41-38)30-19-11-4-12-20-30/h1-26H/b33-25-