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9-[(3-methoxy-5-propan-2-yl-phenyl)methyl]-6-(2-oxidanylidene-2-propoxy-ethoxy)-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid

9-[(3-methoxy-5-propan-2-yl-phenyl)methyl]-6-(2-oxidanylidene-2-propoxy-ethoxy)-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid

Systemtic Name:9-[(3-methoxy-5-propan-2-yl-phenyl)methyl]-6-(2-oxidanylidene-2-propoxy-ethoxy)-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid
Openeye Name:9-[(3-isopropyl-5-methoxy-phenyl)methyl]-6-(2-oxo-2-propoxy-ethoxy)-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid
CAS Name:9-[(3-methoxy-5-propan-2-ylphenyl)methyl]-6-(2-oxo-2-propoxyethoxy)-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid
IUPAC Name:9-[(3-methoxy-5-propan-2-ylphenyl)methyl]-6-(2-oxo-2-propoxyethoxy)-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid
Traditional Name:9-(3-isopropyl-5-methoxy-benzyl)-6-(2-keto-2-propoxy-ethoxy)-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid
Formula: C29H35NO6
MolecularWeight: 493.5913
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)COC1=CC2=C(C=C1)N(C3=C2C(CCC3)C(=O)O)CC4=CC(=CC(=C4)OC)C(C)C


Isomeric SMILES

CCCOC(=O)COC1=CC2=C(C=C1)N(C3=C2C(CCC3)C(=O)O)CC4=CC(=CC(=C4)OC)C(C)C


InChI

InChI=1S/C29H35NO6/c1-5-11-35-27(31)17-36-21-9-10-25-24(15-21)28-23(29(32)33)7-6-8-26(28)30(25)16-19-12-20(18(2)3)14-22(13-19)34-4/h9-10,12-15,18,23H,5-8,11,16-17H2,1-4H3,(H,32,33)


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