(1E,4E,6E)-1-benzo[a]azulen-10-yl-7-phenyl-hepta-1,4,6-trien-3-one

Systemtic Name: (1E,4E,6E)-1-benzo[a]azulen-10-yl-7-phenyl-hepta-1,4,6-trien-3-one Openeye Name: (1E,4E,6E)-1-benzo[a]azulen-10-yl-7-phenyl-hepta-1,4,6-trien-3-one CAS Name: (1E,4E,6E)-1-(10-benzo[a]azulenyl)-7-phenyl-3-hepta-1,4,6-trienone IUPAC Name: (1E,4E,6E)-1-benzo[a]azulen-10-yl-7-phenylhepta-1,4,6-trien-3-one Traditional Name: (1E,4E,6E)-1-benz[a]azulen-10-yl-7-phenyl-hepta-1,4,6-trien-3-one Formula: C27H20O MolecularWeight: 360.4471

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC(=O)C=CC2=C3C=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C(=O)/C=C/C2=C3C=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C27H20O/c28-22(14-8-7-13-21-11-3-1-4-12-21)19-20-27-25-16-6-2-5-15-23(25)24-17-9-10-18-26(24)27/h1-20H/b13-7+,14-8+,20-19+