(5-acetamido-4-acetyloxy-2,3-dimethoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (5-acetamido-4-acetyloxy-2,3-dimethoxy-naphthalen-1-yl) ethanoate Openeye Name: (5-acetamido-4-acetoxy-2,3-dimethoxy-1-naphthyl) acetate CAS Name: acetic acid (5-acetamido-4-acetyloxy-2,3-dimethoxy-1-naphthalenyl) ester IUPAC Name: (5-acetamido-4-acetyloxy-2,3-dimethoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (5-acetamido-4-acetoxy-2,3-dimethoxy-1-naphthyl) ester Formula: C18H19NO7 MolecularWeight: 361.34596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=C(C(=C2OC(=O)C)OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=C(C(=C2OC(=O)C)OC)OC)OC(=O)C

InChI

InChI=1S/C18H19NO7/c1-9(20)19-13-8-6-7-12-14(13)16(26-11(3)22)18(24-5)17(23-4)15(12)25-10(2)21/h6-8H,1-5H3,(H,19,20)