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2-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-5,6-dimethoxy-3-oxidanylidene-1H-indene-2-carboxylic acid

2-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-5,6-dimethoxy-3-oxidanylidene-1H-indene-2-carboxylic acid

Systemtic Name:2-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-5,6-dimethoxy-3-oxidanylidene-1H-indene-2-carboxylic acid
Openeye Name:2-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-5,6-dimethoxy-1-oxo-indane-2-carboxylic acid
CAS Name:2-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-5,6-dimethoxy-3-oxo-1H-indene-2-carboxylic acid
IUPAC Name:2-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-5,6-dimethoxy-3-oxo-1H-indene-2-carboxylic acid
Traditional Name:2-[5-[ethyl(o-anisyl)amino]pentyl]-1-keto-5,6-dimethoxy-indane-2-carboxylic acid
Formula: C27H35NO6
MolecularWeight: 469.5699
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCC1(CC2=CC(=C(C=C2C1=O)OC)OC)C(=O)O)CC3=CC=CC=C3OC


Isomeric SMILES

CCN(CCCCCC1(CC2=CC(=C(C=C2C1=O)OC)OC)C(=O)O)CC3=CC=CC=C3OC


InChI

InChI=1S/C27H35NO6/c1-5-28(18-19-11-7-8-12-22(19)32-2)14-10-6-9-13-27(26(30)31)17-20-15-23(33-3)24(34-4)16-21(20)25(27)29/h7-8,11-12,15-16H,5-6,9-10,13-14,17-18H2,1-4H3,(H,30,31)


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