[4-[7-oxidanyl-4-oxidanylidene-3,5-bis(phenylcarbonyloxy)chromen-2-yl]-2-(phenylcarbonyloxy)phenyl] benzoate

Systemtic Name: [4-[7-oxidanyl-4-oxidanylidene-3,5-bis(phenylcarbonyloxy)chromen-2-yl]-2-(phenylcarbonyloxy)phenyl] benzoate Openeye Name: [2-benzoyloxy-4-(3,5-dibenzoyloxy-7-hydroxy-4-oxo-chromen-2-yl)phenyl] benzoate CAS Name: benzoic acid [2-benzoyloxy-4-(3,5-dibenzoyloxy-7-hydroxy-4-oxo-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [2-benzoyloxy-4-(3,5-dibenzoyloxy-7-hydroxy-4-oxochromen-2-yl)phenyl] benzoate Traditional Name: benzoic acid [2-benzoyloxy-4-(3,5-dibenzoyloxy-7-hydroxy-4-keto-chromen-2-yl)phenyl] ester Formula: C43H26O11 MolecularWeight: 718.65994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C3=C(C(=O)C4=C(C=C(C=C4O3)O)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C3=C(C(=O)C4=C(C=C(C=C4O3)O)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7

InChI

InChI=1S/C43H26O11/c44-31-24-34-36(35(25-31)53-42(48)28-17-9-3-10-18-28)37(45)39(54-43(49)29-19-11-4-12-20-29)38(50-34)30-21-22-32(51-40(46)26-13-5-1-6-14-26)33(23-30)52-41(47)27-15-7-2-8-16-27/h1-25,44H