1-(4-azulen-1-yl-2,6-diphenyl-phenyl)ethanone

Systemtic Name: 1-(4-azulen-1-yl-2,6-diphenyl-phenyl)ethanone Openeye Name: 1-(4-azulen-1-yl-2,6-diphenyl-phenyl)ethanone CAS Name: 1-[4-(1-azulenyl)-2,6-diphenylphenyl]ethanone IUPAC Name: 1-(4-azulen-1-yl-2,6-diphenylphenyl)ethanone Traditional Name: 1-(4-azulen-1-yl-2,6-diphenyl-phenyl)ethanone Formula: C30H22O MolecularWeight: 398.49508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1C2=CC=CC=C2)C3=C4C=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1C2=CC=CC=C2)C3=C4C=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C30H22O/c1-21(31)30-28(22-11-5-2-6-12-22)19-25(20-29(30)23-13-7-3-8-14-23)27-18-17-24-15-9-4-10-16-26(24)27/h2-20H,1H3