(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) 4-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 4-(2-oxo-1-pyrrolidinyl)benzoic acid (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) ester IUPAC Name: (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) 4-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 4-(2-ketopyrrolidino)benzoic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H21NO4/c1-14-7-12-19(21-17(14)4-2-5-18(21)24)27-22(26)15-8-10-16(11-9-15)23-13-3-6-20(23)25/h7-12H,2-6,13H2,1H3