(1E,3Z,6Z,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-one

Systemtic Name: (1E,3Z,6Z,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-one Openeye Name: (1E,3Z,6Z,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-one CAS Name: (1E,3Z,6Z,8E)-1,9-diphenyl-5-nona-1,3,6,8-tetraenone IUPAC Name: (1E,3Z,6Z,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-one Traditional Name: (1E,3Z,6Z,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-one Formula: C21H18O MolecularWeight: 286.36702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\C(=O)/C=C\C=C\C2=CC=CC=C2

InChI

InChI=1S/C21H18O/c22-21(17-9-7-15-19-11-3-1-4-12-19)18-10-8-16-20-13-5-2-6-14-20/h1-18H/b15-7+,16-8+,17-9-,18-10-