(2R,3R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxidanyl-7-phenylmethoxy-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxidanyl-7-phenylmethoxy-2,3-dihydrochromen-4-one Openeye Name: (2R,3R)-7-benzyloxy-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-hydroxy-chroman-4-one CAS Name: (2R,3R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-hydroxy-7-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-hydroxy-7-phenylmethoxy-2,3-dihydrochromen-4-one Traditional Name: (2R,3R)-7-benzoxy-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-hydroxy-chroman-4-one Formula: C25H22O6 MolecularWeight: 418.43858

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C3C(C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=CC=C5)O)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)[C@@H]3[C@H](C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=CC=C5)O)OC1

InChI

InChI=1S/C25H22O6/c26-23-19-9-8-18(30-15-16-5-2-1-3-6-16)14-21(19)31-25(24(23)27)17-7-10-20-22(13-17)29-12-4-11-28-20/h1-3,5-10,13-14,24-25,27H,4,11-12,15H2/t24-,25+/m0/s1