2-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 2-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-3-hydroxy-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 2-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-3-hydroxy-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 2-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 2-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-3-hydroxy-5,5-dimethyl-cyclohex-2-en-1-one Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C=C3)OC)OC)C4=C(CC(CC4=O)(C)C)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C=C3)OC)OC)C4=C(CC(CC4=O)(C)C)O

InChI

InChI=1S/C26H29NO4/c1-15-23(17-8-6-7-9-18(17)27-15)24(16-10-11-21(30-4)22(12-16)31-5)25-19(28)13-26(2,3)14-20(25)29/h6-12,24,27-28H,13-14H2,1-5H3