O6-[2-[3,4-bis(phenylmethoxy)phenyl]-4-oxidanylidene-chromen-3-yl] O1-(phenylmethyl) hexanedioate

Systemtic Name: O6-[2-[3,4-bis(phenylmethoxy)phenyl]-4-oxidanylidene-chromen-3-yl] O1-(phenylmethyl) hexanedioate Openeye Name: O1-benzyl O6-[2-(3,4-dibenzyloxyphenyl)-4-oxo-chromen-3-yl] hexanedioate CAS Name: hexanedioic acid O6-[2-[3,4-bis(phenylmethoxy)phenyl]-4-oxo-1-benzopyran-3-yl] ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 6-O-[2-[3,4-bis(phenylmethoxy)phenyl]-4-oxochromen-3-yl] hexanedioate Traditional Name: adipic acid O1-benzyl ester O6-[2-(3,4-dibenzoxyphenyl)-4-keto-chromen-3-yl] ester Formula: C42H36O8 MolecularWeight: 668.73044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=C(C(=O)C4=CC=CC=C4O3)OC(=O)CCCCC(=O)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=C(C(=O)C4=CC=CC=C4O3)OC(=O)CCCCC(=O)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C42H36O8/c43-38(48-29-32-18-8-3-9-19-32)22-12-13-23-39(44)50-42-40(45)34-20-10-11-21-35(34)49-41(42)33-24-25-36(46-27-30-14-4-1-5-15-30)37(26-33)47-28-31-16-6-2-7-17-31/h1-11,14-21,24-26H,12-13,22-23,27-29H2