ethyl 2-(2-oxidanylidene-7,7a-dihydro-1H-cyclobuta[a]inden-2a-yl)benzoate

Systemtic Name: ethyl 2-(2-oxidanylidene-7,7a-dihydro-1H-cyclobuta[a]inden-2a-yl)benzoate Openeye Name: ethyl 2-(2-oxo-7,7a-dihydro-1H-cyclobuta[a]inden-2a-yl)benzoate CAS Name: 2-(2-oxo-7,7a-dihydro-1H-cyclobuta[a]inden-2a-yl)benzoic acid ethyl ester IUPAC Name: ethyl 2-(2-oxo-7,7a-dihydro-1H-cyclobuta[a]inden-2a-yl)benzoate Traditional Name: 2-(2-keto-7,7a-dihydro-1H-cyclobut[a]inden-2a-yl)benzoic acid ethyl ester Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1C23C(CC4=CC=CC=C42)CC3=O

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1C23C(CC4=CC=CC=C42)CC3=O

InChI

InChI=1S/C20H18O3/c1-2-23-19(22)15-8-4-6-10-17(15)20-14(12-18(20)21)11-13-7-3-5-9-16(13)20/h3-10,14H,2,11-12H2,1H3