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methyl 9-methoxy-2,2-bis(4-methoxyphenyl)-6-phenyl-8-piperidin-1-yl-benzo[h]chromene-5-carboxylate

methyl 9-methoxy-2,2-bis(4-methoxyphenyl)-6-phenyl-8-piperidin-1-yl-benzo[h]chromene-5-carboxylate

Systemtic Name:methyl 9-methoxy-2,2-bis(4-methoxyphenyl)-6-phenyl-8-piperidin-1-yl-benzo[h]chromene-5-carboxylate
Openeye Name:methyl 9-methoxy-2,2-bis(4-methoxyphenyl)-6-phenyl-8-(1-piperidyl)benzo[h]chromene-5-carboxylate
CAS Name:9-methoxy-2,2-bis(4-methoxyphenyl)-6-phenyl-8-(1-piperidinyl)-5-benzo[h][1]benzopyrancarboxylic acid methyl ester
IUPAC Name:methyl 9-methoxy-2,2-bis(4-methoxyphenyl)-6-phenyl-8-piperidin-1-ylbenzo[h]chromene-5-carboxylate
Traditional Name:9-methoxy-2,2-bis(4-methoxyphenyl)-6-phenyl-8-piperidino-benzo[h]chromene-5-carboxylic acid methyl ester
Formula: C41H39NO6
MolecularWeight: 641.75146
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C=CC3=C(O2)C4=CC(=C(C=C4C(=C3C(=O)OC)C5=CC=CC=C5)N6CCCCC6)OC)C7=CC=C(C=C7)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2(C=CC3=C(O2)C4=CC(=C(C=C4C(=C3C(=O)OC)C5=CC=CC=C5)N6CCCCC6)OC)C7=CC=C(C=C7)OC


InChI

InChI=1S/C41H39NO6/c1-44-30-17-13-28(14-18-30)41(29-15-19-31(45-2)20-16-29)22-21-32-38(40(43)47-4)37(27-11-7-5-8-12-27)33-25-35(42-23-9-6-10-24-42)36(46-3)26-34(33)39(32)48-41/h5,7-8,11-22,25-26H,6,9-10,23-24H2,1-4H3


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