methyl 2-[1,3-bis(oxidanylidene)inden-2-yl]ethanoate

Systemtic Name: methyl 2-[1,3-bis(oxidanylidene)inden-2-yl]ethanoate Openeye Name: methyl 2-(1,3-dioxoindan-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-indenyl)acetic acid methyl ester IUPAC Name: methyl 2-(1,3-dioxoinden-2-yl)acetate Traditional Name: 2-(1,3-diketoindan-2-yl)acetic acid methyl ester Formula: C12H10O4 MolecularWeight: 218.2054

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

COC(=O)CC1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H10O4/c1-16-10(13)6-9-11(14)7-4-2-3-5-8(7)12(9)15/h2-5,9H,6H2,1H3