6-[(6aR,10aR)-6,6,9-trimethyl-1-oxidanyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl]-N-(2,4-dichlorophenyl)-6-methyl-heptanamide

Systemtic Name: 6-[(6aR,10aR)-6,6,9-trimethyl-1-oxidanyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl]-N-(2,4-dichlorophenyl)-6-methyl-heptanamide Openeye Name: 6-[(6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl]-N-(2,4-dichlorophenyl)-6-methyl-heptanamide CAS Name: 6-[(6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-3-yl]-N-(2,4-dichlorophenyl)-6-methylheptanamide IUPAC Name: 6-[(6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl]-N-(2,4-dichlorophenyl)-6-methylheptanamide Traditional Name: 6-[(6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl]-N-(2,4-dichlorophenyl)-6-methyl-enanthamide Formula: C30H37Cl2NO3 MolecularWeight: 530.52568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C3=C(C=C(C=C3O)C(C)(C)CCCCC(=O)NC4=C(C=C(C=C4)Cl)Cl)OC2(C)C

Isomeric SMILES

CC1=CC[C@@H]2[C@@H](C1)C3=C(C=C(C=C3O)C(C)(C)CCCCC(=O)NC4=C(C=C(C=C4)Cl)Cl)OC2(C)C

InChI

InChI=1S/C30H37Cl2NO3/c1-18-9-11-22-21(14-18)28-25(34)15-19(16-26(28)36-30(22,4)5)29(2,3)13-7-6-8-27(35)33-24-12-10-20(31)17-23(24)32/h9-10,12,15-17,21-22,34H,6-8,11,13-14H2,1-5H3,(H,33,35)/t21-,22-/m1/s1