(3Z,6Z)-3,6-bis(phenylmethylidene)-1,3a,4,6a-tetrahydropentalene-2,5-dione

Systemtic Name: (3Z,6Z)-3,6-bis(phenylmethylidene)-1,3a,4,6a-tetrahydropentalene-2,5-dione Openeye Name: (3Z,6Z)-3,6-dibenzylidene-1,3a,4,6a-tetrahydropentalene-2,5-dione CAS Name: (3Z,6Z)-3,6-bis(phenylmethylene)-1,3a,4,6a-tetrahydropentalene-2,5-dione IUPAC Name: (3Z,6Z)-3,6-dibenzylidene-1,3a,4,6a-tetrahydropentalene-2,5-dione Traditional Name: (3Z,6Z)-3,6-dibenzal-1,3a,4,6a-tetrahydropentalene-2,5-quinone Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC(=O)C2=CC3=CC=CC=C3)C(=CC4=CC=CC=C4)C1=O

Isomeric SMILES

C1C(=O)/C(=C\C2=CC=CC=C2)/C3C1/C(=C/C4=CC=CC=C4)/C(=O)C3

InChI

InChI=1S/C22H18O2/c23-21-14-18-17(19(21)11-15-7-3-1-4-8-15)13-22(24)20(18)12-16-9-5-2-6-10-16/h1-12,17-18H,13-14H2/b19-11-,20-12-