(3,4-diacetyloxy-7-cyano-naphthalen-1-yl) ethanoate

Systemtic Name: (3,4-diacetyloxy-7-cyano-naphthalen-1-yl) ethanoate Openeye Name: (3,4-diacetoxy-7-cyano-1-naphthyl) acetate CAS Name: acetic acid (3,4-diacetyloxy-7-cyano-1-naphthalenyl) ester IUPAC Name: (3,4-diacetyloxy-7-cyanonaphthalen-1-yl) acetate Traditional Name: acetic acid (3,4-diacetoxy-7-cyano-1-naphthyl) ester Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=C1C=C(C=C2)C#N)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=C1C=C(C=C2)C#N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H13NO6/c1-9(19)22-15-7-16(23-10(2)20)17(24-11(3)21)13-5-4-12(8-18)6-14(13)15/h4-7H,1-3H3