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8-(3,4-dimethoxyphenyl)-2,4-dimethoxy-9,9-dimethyl-6-phenylsulfanyl-7,8-dihydro-6H-benzo[7]annulen-5-one

8-(3,4-dimethoxyphenyl)-2,4-dimethoxy-9,9-dimethyl-6-phenylsulfanyl-7,8-dihydro-6H-benzo[7]annulen-5-one

Systemtic Name:8-(3,4-dimethoxyphenyl)-2,4-dimethoxy-9,9-dimethyl-6-phenylsulfanyl-7,8-dihydro-6H-benzo[7]annulen-5-one
Openeye Name:8-(3,4-dimethoxyphenyl)-2,4-dimethoxy-9,9-dimethyl-6-phenylsulfanyl-7,8-dihydro-6H-benzo[7]annulen-5-one
CAS Name:8-(3,4-dimethoxyphenyl)-2,4-dimethoxy-9,9-dimethyl-6-(phenylthio)-7,8-dihydro-6H-benzo[7]annulen-5-one
IUPAC Name:8-(3,4-dimethoxyphenyl)-2,4-dimethoxy-9,9-dimethyl-6-phenylsulfanyl-7,8-dihydro-6H-benzo[7]annulen-5-one
Traditional Name:8-(3,4-dimethoxyphenyl)-2,4-dimethoxy-9,9-dimethyl-6-(phenylthio)-7,8-dihydro-6H-benzocyclohepten-5-one
Formula: C29H32O5S
MolecularWeight: 492.62638
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(C(=O)C2=C(C=C(C=C21)OC)OC)SC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)C


Isomeric SMILES

CC1(C(CC(C(=O)C2=C(C=C(C=C21)OC)OC)SC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)C


InChI

InChI=1S/C29H32O5S/c1-29(2)21(18-12-13-23(32-4)24(14-18)33-5)17-26(35-20-10-8-7-9-11-20)28(30)27-22(29)15-19(31-3)16-25(27)34-6/h7-16,21,26H,17H2,1-6H3


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