(3S,3aR,9aR)-6-methoxy-3a-(4-methoxyphenyl)-8,9a-bis(oxidanyl)-3-[(E)-2-(2,4,5-trimethoxyphenyl)ethenyl]-2,3-dihydrofuro[3,2-b]chromen-9-one

Systemtic Name: (3S,3aR,9aR)-6-methoxy-3a-(4-methoxyphenyl)-8,9a-bis(oxidanyl)-3-[(E)-2-(2,4,5-trimethoxyphenyl)ethenyl]-2,3-dihydrofuro[3,2-b]chromen-9-one Openeye Name: (3S,3aR,9aR)-8,9a-dihydroxy-6-methoxy-3a-(4-methoxyphenyl)-3-[(E)-2-(2,4,5-trimethoxyphenyl)vinyl]-2,3-dihydrofuro[3,2-b]chromen-9-one CAS Name: (3S,3aR,9aR)-8,9a-dihydroxy-6-methoxy-3a-(4-methoxyphenyl)-3-[(E)-2-(2,4,5-trimethoxyphenyl)ethenyl]-2,3-dihydrofuro[3,2-b][1]benzopyran-9-one IUPAC Name: (3S,3aR,9aR)-8,9a-dihydroxy-6-methoxy-3a-(4-methoxyphenyl)-3-[(E)-2-(2,4,5-trimethoxyphenyl)ethenyl]-2,3-dihydrofuro[3,2-b]chromen-9-one Traditional Name: (3S,3aR,9aR)-3-[(E)-2-asarylvinyl]-8,9a-dihydroxy-6-methoxy-3a-(4-methoxyphenyl)-2,3-dihydrofuro[3,2-b]chromen-9-one Formula: C30H30O10 MolecularWeight: 550.5532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23C(COC2(C(=O)C4=C(C=C(C=C4O3)OC)O)O)C=CC5=CC(=C(C=C5OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@]23[C@H](CO[C@]2(C(=O)C4=C(C=C(C=C4O3)OC)O)O)/C=C/C5=CC(=C(C=C5OC)OC)OC

InChI

InChI=1S/C30H30O10/c1-34-20-10-8-18(9-11-20)29-19(7-6-17-12-24(37-4)25(38-5)15-23(17)36-3)16-39-30(29,33)28(32)27-22(31)13-21(35-2)14-26(27)40-29/h6-15,19,31,33H,16H2,1-5H3/b7-6+/t19-,29-,30-/m0/s1