ethyl 2-(6,6a-dihydro-1H-cyclopropa[a]inden-1a-ylcarbonyl)benzoate

Systemtic Name: ethyl 2-(6,6a-dihydro-1H-cyclopropa[a]inden-1a-ylcarbonyl)benzoate Openeye Name: ethyl 2-(6,6a-dihydro-1H-cyclopropa[a]indene-1a-carbonyl)benzoate CAS Name: 2-[6,6a-dihydro-1H-cyclopropa[a]inden-1a-yl(oxo)methyl]benzoic acid ethyl ester IUPAC Name: ethyl 2-(6,6a-dihydro-1H-cyclopropa[a]indene-1a-carbonyl)benzoate Traditional Name: 2-(6,6a-dihydro-1H-cycloprop[a]indene-1a-carbonyl)benzoic acid ethyl ester Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1C(=O)C23CC2CC4=CC=CC=C34

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1C(=O)C23CC2CC4=CC=CC=C34

InChI

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