[(E)-2-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]ethenyl] ethanoate

Systemtic Name: [(E)-2-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]ethenyl] ethanoate Openeye Name: [(E)-2-(1-hydroxy-3,4-dioxo-2-naphthyl)vinyl] acetate CAS Name: acetic acid [(E)-2-(1-hydroxy-3,4-dioxo-2-naphthalenyl)ethenyl] ester IUPAC Name: [(E)-2-(1-hydroxy-3,4-dioxonaphthalen-2-yl)ethenyl] acetate Traditional Name: acetic acid [(E)-2-(1-hydroxy-3,4-diketo-2-naphthyl)vinyl] ester Formula: C14H10O5 MolecularWeight: 258.2262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=CC1=C(C2=CC=CC=C2C(=O)C1=O)O

Isomeric SMILES

CC(=O)O/C=C/C1=C(C2=CC=CC=C2C(=O)C1=O)O

InChI

InChI=1S/C14H10O5/c1-8(15)19-7-6-11-12(16)9-4-2-3-5-10(9)13(17)14(11)18/h2-7,16H,1H3/b7-6+