methyl 2-[4-methyl-5-(2-oxidanylideneethyl)-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-yl]ethanoate

Systemtic Name: methyl 2-[4-methyl-5-(2-oxidanylideneethyl)-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-yl]ethanoate Openeye Name: methyl 2-[4-methyl-5-(2-oxoethyl)-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-yl]acetate CAS Name: 2-[4-methyl-5-(2-oxoethyl)-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-methyl-5-(2-oxoethyl)-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-yl]acetate Traditional Name: 2-[5-(2-ketoethyl)-4-methyl-2,3-dihydro-1H-benz[e]inden-1-yl]acetic acid methyl ester Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C3=C1CCC3CC(=O)OC)CC=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C3=C1CCC3CC(=O)OC)CC=O

InChI

InChI=1S/C19H20O3/c1-12-14(9-10-20)16-5-3-4-6-17(16)19-13(7-8-15(12)19)11-18(21)22-2/h3-6,10,13H,7-9,11H2,1-2H3