(8-cyano-2,3-dimethoxy-4-oxidanyl-naphthalen-1-yl) ethanoate

Systemtic Name: (8-cyano-2,3-dimethoxy-4-oxidanyl-naphthalen-1-yl) ethanoate Openeye Name: (8-cyano-4-hydroxy-2,3-dimethoxy-1-naphthyl) acetate CAS Name: acetic acid (8-cyano-4-hydroxy-2,3-dimethoxy-1-naphthalenyl) ester IUPAC Name: (8-cyano-4-hydroxy-2,3-dimethoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (8-cyano-4-hydroxy-2,3-dimethoxy-1-naphthyl) ester Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=CC=CC(=C21)C#N)O)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=CC=CC(=C21)C#N)O)OC)OC

InChI

InChI=1S/C15H13NO5/c1-8(17)21-13-11-9(7-16)5-4-6-10(11)12(18)14(19-2)15(13)20-3/h4-6,18H,1-3H3