methyl 2-(1-methoxy-3-oxidanylidene-inden-2-yl)ethanoate

Systemtic Name: methyl 2-(1-methoxy-3-oxidanylidene-inden-2-yl)ethanoate Openeye Name: methyl 2-(1-methoxy-3-oxo-inden-2-yl)acetate CAS Name: 2-(1-methoxy-3-oxo-2-indenyl)acetic acid methyl ester IUPAC Name: methyl 2-(1-methoxy-3-oxoinden-2-yl)acetate Traditional Name: 2-(1-keto-3-methoxy-inden-2-yl)acetic acid methyl ester Formula: C13H12O4 MolecularWeight: 232.23198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=CC=CC=C21)CC(=O)OC

Isomeric SMILES

COC1=C(C(=O)C2=CC=CC=C21)CC(=O)OC

InChI

InChI=1S/C13H12O4/c1-16-11(14)7-10-12(15)8-5-3-4-6-9(8)13(10)17-2/h3-6H,7H2,1-2H3