(2E)-2-(7-oxidanylidene-2-bicyclo[4.4.1]undeca-1(10),3,5,8-tetraenylidene)bicyclo[4.4.1]undeca-1(10),3,5,8-tetraen-7-one

Systemtic Name: (2E)-2-(7-oxidanylidene-2-bicyclo[4.4.1]undeca-1(10),3,5,8-tetraenylidene)bicyclo[4.4.1]undeca-1(10),3,5,8-tetraen-7-one Openeye Name: (2E)-2-(7-oxo-2-bicyclo[4.4.1]undeca-1(10),3,5,8-tetraenylidene)bicyclo[4.4.1]undeca-1(10),3,5,8-tetraen-7-one CAS Name: (2E)-2-(7-oxo-2-bicyclo[4.4.1]undeca-1(10),3,5,8-tetraenylidene)-7-bicyclo[4.4.1]undeca-1(10),3,5,8-tetraenone IUPAC Name: (2E)-2-(7-oxo-2-bicyclo[4.4.1]undeca-1(10),3,5,8-tetraenylidene)bicyclo[4.4.1]undeca-1(10),3,5,8-tetraen-7-one Traditional Name: (2E)-2-(7-keto-2-bicyclo[4.4.1]undeca-1(10),3,5,8-tetraenylidene)bicyclo[4.4.1]undeca-1(10),3,5,8-tetraen-7-one Formula: C22H16O2 MolecularWeight: 312.36124

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC(=O)C1=CC=CC2=C3C=CC=C4CC3=CC=CC4=O

Isomeric SMILES

C1C\2=CC=CC(=O)C1=CC=C/C2=C\3/C=CC=C4CC3=CC=CC4=O

InChI

InChI=1S/C22H16O2/c23-21-11-3-5-15-13-17(21)7-1-9-19(15)20-10-2-8-18-14-16(20)6-4-12-22(18)24/h1-12H,13-14H2/b20-19+