6,13-bis(phenylmethylidene)-1,4,8,11-tetraoxacyclotetradecane-5,7,12,14-tetrone

Systemtic Name: 6,13-bis(phenylmethylidene)-1,4,8,11-tetraoxacyclotetradecane-5,7,12,14-tetrone Openeye Name: 6,13-dibenzylidene-1,4,8,11-tetraoxacyclotetradecane-5,7,12,14-tetrone CAS Name: 6,13-bis(phenylmethylene)-1,4,8,11-tetraoxacyclotetradecane-5,7,12,14-tetrone IUPAC Name: 6,13-dibenzylidene-1,4,8,11-tetraoxacyclotetradecane-5,7,12,14-tetrone Traditional Name: 6,13-dibenzal-1,4,8,11-tetraoxacyclotetradecane-5,7,12,14-diquinone Formula: C24H20O8 MolecularWeight: 436.4108

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C(=CC2=CC=CC=C2)C(=O)OCCOC(=O)C(=CC3=CC=CC=C3)C(=O)O1

Isomeric SMILES

C1COC(=O)C(=CC2=CC=CC=C2)C(=O)OCCOC(=O)C(=CC3=CC=CC=C3)C(=O)O1

InChI

InChI=1S/C24H20O8/c25-21-19(15-17-7-3-1-4-8-17)22(26)30-12-14-32-24(28)20(23(27)31-13-11-29-21)16-18-9-5-2-6-10-18/h1-10,15-16H,11-14H2