2-[[2-(4-acetyloxy-3-methyl-naphthalen-1-yl)oxyethanoylamino]methyl]-3,4,5-trimethoxy-benzoic acid

Systemtic Name: 2-[[2-(4-acetyloxy-3-methyl-naphthalen-1-yl)oxyethanoylamino]methyl]-3,4,5-trimethoxy-benzoic acid Openeye Name: 2-[[[2-[(4-acetoxy-3-methyl-1-naphthyl)oxy]acetyl]amino]methyl]-3,4,5-trimethoxy-benzoic acid CAS Name: 2-[[[2-[(4-acetyloxy-3-methyl-1-naphthalenyl)oxy]-1-oxoethyl]amino]methyl]-3,4,5-trimethoxybenzoic acid IUPAC Name: 2-[[[2-(4-acetyloxy-3-methylnaphthalen-1-yl)oxyacetyl]amino]methyl]-3,4,5-trimethoxybenzoic acid Traditional Name: 2-[[[2-(4-acetoxy-3-methyl-1-naphthoxy)acetyl]amino]methyl]-3,4,5-trimethoxy-benzoic acid Formula: C26H27NO9 MolecularWeight: 497.49388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1)OCC(=O)NCC3=C(C(=C(C=C3C(=O)O)OC)OC)OC)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1)OCC(=O)NCC3=C(C(=C(C=C3C(=O)O)OC)OC)OC)OC(=O)C

InChI

InChI=1S/C26H27NO9/c1-14-10-20(16-8-6-7-9-17(16)23(14)36-15(2)28)35-13-22(29)27-12-19-18(26(30)31)11-21(32-3)25(34-5)24(19)33-4/h6-11H,12-13H2,1-5H3,(H,27,29)(H,30,31)