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

Systemtic Name: [3-acetyloxy-6-methoxy-1,4-bis(oxidanylidene)naphthalen-2-yl] ethanoate Openeye Name: (3-acetoxy-6-methoxy-1,4-dioxo-2-naphthyl) acetate CAS Name: acetic acid (3-acetyloxy-6-methoxy-1,4-dioxo-2-naphthalenyl) ester IUPAC Name: (3-acetyloxy-6-methoxy-1,4-dioxonaphthalen-2-yl) acetate Traditional Name: acetic acid (3-acetoxy-1,4-diketo-6-methoxy-2-naphthyl) ester Formula: C15H12O7 MolecularWeight: 304.25158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)C2=C(C1=O)C=CC(=C2)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=O)C2=C(C1=O)C=CC(=C2)OC)OC(=O)C

InChI

InChI=1S/C15H12O7/c1-7(16)21-14-12(18)10-5-4-9(20-3)6-11(10)13(19)15(14)22-8(2)17/h4-6H,1-3H3