methyl 2-[4-(3-oxidanylidenecyclobuten-1-yl)phenyl]ethanoate

Systemtic Name: methyl 2-[4-(3-oxidanylidenecyclobuten-1-yl)phenyl]ethanoate Openeye Name: methyl 2-[4-(3-oxocyclobuten-1-yl)phenyl]acetate CAS Name: 2-[4-(3-oxo-1-cyclobutenyl)phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(3-oxocyclobuten-1-yl)phenyl]acetate Traditional Name: 2-[4-(3-ketocyclobuten-1-yl)phenyl]acetic acid methyl ester Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O3/c1-16-13(15)6-9-2-4-10(5-3-9)11-7-12(14)8-11/h2-5,7H,6,8H2,1H3