[3-heptyl-1,4-bis(oxidanylidene)naphthalen-2-yl] ethanoate

Systemtic Name: [3-heptyl-1,4-bis(oxidanylidene)naphthalen-2-yl] ethanoate Openeye Name: (3-heptyl-1,4-dioxo-2-naphthyl) acetate CAS Name: acetic acid (3-heptyl-1,4-dioxo-2-naphthalenyl) ester IUPAC Name: (3-heptyl-1,4-dioxonaphthalen-2-yl) acetate Traditional Name: acetic acid (3-heptyl-1,4-diketo-2-naphthyl) ester Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C(=O)C2=CC=CC=C2C1=O)OC(=O)C

Isomeric SMILES

CCCCCCCC1=C(C(=O)C2=CC=CC=C2C1=O)OC(=O)C

InChI

InChI=1S/C19H22O4/c1-3-4-5-6-7-12-16-17(21)14-10-8-9-11-15(14)18(22)19(16)23-13(2)20/h8-11H,3-7,12H2,1-2H3