(E)-4-benzo[a]azulen-10-yl-1,1,1-triphenyl-but-3-en-2-one

Systemtic Name: (E)-4-benzo[a]azulen-10-yl-1,1,1-triphenyl-but-3-en-2-one Openeye Name: (E)-4-benzo[a]azulen-10-yl-1,1,1-triphenyl-but-3-en-2-one CAS Name: (E)-4-(10-benzo[a]azulenyl)-1,1,1-triphenyl-3-buten-2-one IUPAC Name: (E)-4-benzo[a]azulen-10-yl-1,1,1-triphenylbut-3-en-2-one Traditional Name: (E)-4-benz[a]azulen-10-yl-1,1,1-triphenyl-but-3-en-2-one Formula: C36H26O MolecularWeight: 474.59104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)C=CC4=C5C=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)/C=C/C4=C5C=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C36H26O/c37-35(26-25-34-32-22-12-4-11-21-30(32)31-23-13-14-24-33(31)34)36(27-15-5-1-6-16-27,28-17-7-2-8-18-28)29-19-9-3-10-20-29/h1-26H/b26-25+