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

Systemtic Name: methyl 2-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]ethanoate Openeye Name: methyl 2-(1-hydroxy-3,4-dioxo-2-naphthyl)acetate CAS Name: 2-(1-hydroxy-3,4-dioxo-2-naphthalenyl)acetic acid methyl ester IUPAC Name: methyl 2-(1-hydroxy-3,4-dioxonaphthalen-2-yl)acetate Traditional Name: 2-(1-hydroxy-3,4-diketo-2-naphthyl)acetic acid methyl ester Formula: C13H10O5 MolecularWeight: 246.2155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O5/c1-18-10(14)6-9-11(15)7-4-2-3-5-8(7)12(16)13(9)17/h2-5,15H,6H2,1H3