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11-(2,2-diphenylethenyl)-5a,12-diphenyl-11a,12-dihydro-11H-chromeno[2,3-b]chromene

11-(2,2-diphenylethenyl)-5a,12-diphenyl-11a,12-dihydro-11H-chromeno[2,3-b]chromene

Systemtic Name:11-(2,2-diphenylethenyl)-5a,12-diphenyl-11a,12-dihydro-11H-chromeno[2,3-b]chromene
Openeye Name:11-(2,2-diphenylvinyl)-5a,12-diphenyl-11a,12-dihydro-11H-chromeno[2,3-b]chromene
CAS Name:11-(2,2-diphenylethenyl)-5a,12-diphenyl-11a,12-dihydro-11H-[1]benzopyrano[2,3-b][1]benzopyran
IUPAC Name:11-(2,2-diphenylethenyl)-5a,12-diphenyl-11a,12-dihydro-11H-chromeno[2,3-b]chromene
Traditional Name:11-(2,2-diphenylvinyl)-5a,12-diphenyl-11a,12-dihydro-11H-chromeno[2,3-b]chromene
Formula: C42H32O2
MolecularWeight: 568.70228
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C(C4=CC=CC=C4OC3(OC5=CC=CC=C25)C6=CC=CC=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8


Isomeric SMILES

C1=CC=C(C=C1)C2C3C(C4=CC=CC=C4OC3(OC5=CC=CC=C25)C6=CC=CC=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8


InChI

InChI=1S/C42H32O2/c1-5-17-30(18-6-1)36(31-19-7-2-8-20-31)29-37-34-25-13-15-27-38(34)43-42(33-23-11-4-12-24-33)41(37)40(32-21-9-3-10-22-32)35-26-14-16-28-39(35)44-42/h1-29,37,40-41H


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