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

Systemtic Name: [3-acetyloxy-6-hexoxy-1,4-bis(oxidanylidene)naphthalen-2-yl] ethanoate Openeye Name: (3-acetoxy-6-hexoxy-1,4-dioxo-2-naphthyl) acetate CAS Name: acetic acid (3-acetyloxy-6-hexoxy-1,4-dioxo-2-naphthalenyl) ester IUPAC Name: (3-acetyloxy-6-hexoxy-1,4-dioxonaphthalen-2-yl) acetate Traditional Name: acetic acid (3-acetoxy-6-hexoxy-1,4-diketo-2-naphthyl) ester Formula: C20H22O7 MolecularWeight: 374.38448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)C(=O)C(=C(C2=O)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)C(=O)C(=C(C2=O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H22O7/c1-4-5-6-7-10-25-14-8-9-15-16(11-14)18(24)20(27-13(3)22)19(17(15)23)26-12(2)21/h8-9,11H,4-7,10H2,1-3H3