(1E,4E)-1-benzo[a]azulen-10-yl-5-phenyl-penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-benzo[a]azulen-10-yl-5-phenyl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-benzo[a]azulen-10-yl-5-phenyl-penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(10-benzo[a]azulenyl)-5-phenyl-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-benzo[a]azulen-10-yl-5-phenylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-1-benz[a]azulen-10-yl-5-phenyl-penta-1,4-dien-3-one Formula: C25H18O MolecularWeight: 334.40982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18O/c26-20(16-15-19-9-3-1-4-10-19)17-18-25-23-12-6-2-5-11-21(23)22-13-7-8-14-24(22)25/h1-18H/b16-15+,18-17+