[2,7-bis(oxidanylidene)-3,4,5,6-tetrahydro-1-benzoxonin-9-yl] ethanoate

Systemtic Name: [2,7-bis(oxidanylidene)-3,4,5,6-tetrahydro-1-benzoxonin-9-yl] ethanoate Openeye Name: (2,7-dioxo-3,4,5,6-tetrahydro-1-benzoxonin-9-yl) acetate CAS Name: acetic acid (2,7-dioxo-3,4,5,6-tetrahydro-1-benzoxonin-9-yl) ester IUPAC Name: (2,7-dioxo-3,4,5,6-tetrahydro-1-benzoxonin-9-yl) acetate Traditional Name: acetic acid (2,7-diketo-3,4,5,6-tetrahydro-1-benzoxonin-9-yl) ester Formula: C14H14O5 MolecularWeight: 262.25796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)OC(=O)CCCCC2=O

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)OC(=O)CCCCC2=O

InChI

InChI=1S/C14H14O5/c1-9(15)18-10-6-7-13-11(8-10)12(16)4-2-3-5-14(17)19-13/h6-8H,2-5H2,1H3