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[3-[4-[(E)-2-[1-(4-methoxyphenyl)carbonyl-2,3-dihydroindol-5-yl]ethenyl]phenyl]carbonyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] 4-[(E)-2-[1-(4-methoxy-3-methyl-phenyl)carbonyl-2,3-dihydroindol-5-yl]ethenyl]benzoate
[3-[4-[(E)-2-[1-(4-methoxyphenyl)carbonyl-2,3-dihydroindol-5-yl]ethenyl]phenyl]carbonyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] 4-[(E)-2-[1-(4-methoxy-3-methyl-phenyl)carbonyl-2,3-dihydroindol-5-yl]ethenyl]benzoate
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Canonical SMILES:
CC1=C(C=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)C=CC4=CC=C(C=C4)C(=O)OC5COC6C5OCC6C(=O)C7=CC=C(C=C7)C=CC8=CC9=C(C=C8)N(CC9)C(=O)C1=CC=C(C=C1)OC)OC
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)/C=C/C4=CC=C(C=C4)C(=O)OC5COC6C5OCC6C(=O)C7=CC=C(C=C7)/C=C/C8=CC9=C(C=C8)N(CC9)C(=O)C1=CC=C(C=C1)OC)OC
InChI
InChI=1S/C57H50N2O9/c1-35-30-45(20-25-50(35)65-3)56(62)59-29-27-44-32-39(13-24-49(44)59)7-5-37-10-16-42(17-11-37)57(63)68-51-34-67-53-47(33-66-54(51)53)52(60)40-14-8-36(9-15-40)4-6-38-12-23-48-43(31-38)26-28-58(48)55(61)41-18-21-46(64-2)22-19-41/h4-25,30-32,47,51,53-54H,26-29,33-34H2,1-3H3/b6-4+,7-5+
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