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

Systemtic Name: methyl 2-[2-(3H-inden-1-yl)-3-oxidanylidene-1H-inden-2-yl]ethanoate Openeye Name: methyl 2-[2-(3H-inden-1-yl)-1-oxo-indan-2-yl]acetate CAS Name: 2-[2-(3H-inden-1-yl)-3-oxo-1H-inden-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(3H-inden-1-yl)-3-oxo-1H-inden-2-yl]acetate Traditional Name: 2-[2-(3H-inden-1-yl)-1-keto-indan-2-yl]acetic acid methyl ester Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(CC2=CC=CC=C2C1=O)C3=CCC4=CC=CC=C43

Isomeric SMILES

COC(=O)CC1(CC2=CC=CC=C2C1=O)C3=CCC4=CC=CC=C43

InChI

InChI=1S/C21H18O3/c1-24-19(22)13-21(12-15-7-3-5-9-17(15)20(21)23)18-11-10-14-6-2-4-8-16(14)18/h2-9,11H,10,12-13H2,1H3