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5,5-dimethyl-2-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]cyclohexane-1,3-dione

5,5-dimethyl-2-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]cyclohexane-1,3-dione

Systemtic Name:5,5-dimethyl-2-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]cyclohexane-1,3-dione
Openeye Name:5,5-dimethyl-2-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]cyclohexane-1,3-dione
CAS Name:5,5-dimethyl-2-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]cyclohexane-1,3-dione
IUPAC Name:5,5-dimethyl-2-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]cyclohexane-1,3-dione
Traditional Name:5,5-dimethyl-2-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]cyclohexane-1,3-quinone
Formula: C27H31NO5
MolecularWeight: 449.53874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3C(=O)CC(CC3=O)(C)C)C4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3C(=O)CC(CC3=O)(C)C)C4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C27H31NO5/c1-15-23(17-9-7-8-10-18(17)28-15)24(25-19(29)13-27(2,3)14-20(25)30)16-11-21(31-4)26(33-6)22(12-16)32-5/h7-12,24-25,28H,13-14H2,1-6H3


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