[3,4-bis(oxidanylidene)-2-phenyl-cyclobuten-1-yl]methyl ethanoate

Systemtic Name: [3,4-bis(oxidanylidene)-2-phenyl-cyclobuten-1-yl]methyl ethanoate Openeye Name: (3,4-dioxo-2-phenyl-cyclobuten-1-yl)methyl acetate CAS Name: acetic acid (3,4-dioxo-2-phenyl-1-cyclobutenyl)methyl ester IUPAC Name: (3,4-dioxo-2-phenylcyclobuten-1-yl)methyl acetate Traditional Name: acetic acid (3,4-diketo-2-phenyl-cyclobuten-1-yl)methyl ester Formula: C13H10O4 MolecularWeight: 230.2161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C(=O)C1=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OCC1=C(C(=O)C1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H10O4/c1-8(14)17-7-10-11(13(16)12(10)15)9-5-3-2-4-6-9/h2-6H,7H2,1H3