[3-acetyloxy-6-ethoxy-1,4-bis(oxidanylidene)naphthalen-2-yl] ethanoate

Systemtic Name: [3-acetyloxy-6-ethoxy-1,4-bis(oxidanylidene)naphthalen-2-yl] ethanoate Openeye Name: (3-acetoxy-6-ethoxy-1,4-dioxo-2-naphthyl) acetate CAS Name: acetic acid (3-acetyloxy-6-ethoxy-1,4-dioxo-2-naphthalenyl) ester IUPAC Name: (3-acetyloxy-6-ethoxy-1,4-dioxonaphthalen-2-yl) acetate Traditional Name: acetic acid (3-acetoxy-6-ethoxy-1,4-diketo-2-naphthyl) ester Formula: C16H14O7 MolecularWeight: 318.27816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(=C(C2=O)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)C(=C(C2=O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H14O7/c1-4-21-10-5-6-11-12(7-10)14(20)16(23-9(3)18)15(13(11)19)22-8(2)17/h5-7H,4H2,1-3H3