O6-(4-oxidanylidene-2-phenyl-chromen-3-yl) O1-(phenylmethyl) hexanedioate

Systemtic Name: O6-(4-oxidanylidene-2-phenyl-chromen-3-yl) O1-(phenylmethyl) hexanedioate Openeye Name: O1-benzyl O6-(4-oxo-2-phenyl-chromen-3-yl) hexanedioate CAS Name: hexanedioic acid O6-(4-oxo-2-phenyl-1-benzopyran-3-yl) ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 6-O-(4-oxo-2-phenylchromen-3-yl) hexanedioate Traditional Name: adipic acid O1-benzyl ester O6-(4-keto-2-phenyl-chromen-3-yl) ester Formula: C28H24O6 MolecularWeight: 456.48656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCCCC(=O)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCCCC(=O)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24O6/c29-24(32-19-20-11-3-1-4-12-20)17-9-10-18-25(30)34-28-26(31)22-15-7-8-16-23(22)33-27(28)21-13-5-2-6-14-21/h1-8,11-16H,9-10,17-19H2