3-oxidanylidenebutan-2-yl 1,2-dihydroacenaphthylene-5-carboxylate

Systemtic Name: 3-oxidanylidenebutan-2-yl 1,2-dihydroacenaphthylene-5-carboxylate Openeye Name: (1-methyl-2-oxo-propyl) 1,2-dihydroacenaphthylene-5-carboxylate CAS Name: 1,2-dihydroacenaphthylene-5-carboxylic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 1,2-dihydroacenaphthylene-5-carboxylate Traditional Name: acenaphthene-5-carboxylic acid (2-keto-1-methyl-propyl) ester Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)C1=C2C=CC=C3C2=C(CC3)C=C1

Isomeric SMILES

CC(C(=O)C)OC(=O)C1=C2C=CC=C3C2=C(CC3)C=C1

InChI

InChI=1S/C17H16O3/c1-10(18)11(2)20-17(19)15-9-8-13-7-6-12-4-3-5-14(15)16(12)13/h3-5,8-9,11H,6-7H2,1-2H3