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

Systemtic Name: [3-acetyloxy-6-butoxy-1,4-bis(oxidanylidene)naphthalen-2-yl] ethanoate Openeye Name: (3-acetoxy-6-butoxy-1,4-dioxo-2-naphthyl) acetate CAS Name: acetic acid (3-acetyloxy-6-butoxy-1,4-dioxo-2-naphthalenyl) ester IUPAC Name: (3-acetyloxy-6-butoxy-1,4-dioxonaphthalen-2-yl) acetate Traditional Name: acetic acid (3-acetoxy-6-butoxy-1,4-diketo-2-naphthyl) ester Formula: C18H18O7 MolecularWeight: 346.33132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)C(=O)C(=C(C2=O)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)C(=O)C(=C(C2=O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H18O7/c1-4-5-8-23-12-6-7-13-14(9-12)16(22)18(25-11(3)20)17(15(13)21)24-10(2)19/h6-7,9H,4-5,8H2,1-3H3