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

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 2-(2-cyanophenoxy)ethanoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic 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) 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C20H17NO4/c1-13-9-10-18(20-15(13)6-4-7-16(20)22)25-19(23)12-24-17-8-3-2-5-14(17)11-21/h2-3,5,8-10H,4,6-7,12H2,1H3