(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)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-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22O4/c1-14-8-11-20(22-18(14)6-3-7-19(22)23)26-21(24)13-25-17-10-9-15-4-2-5-16(15)12-17/h8-12H,2-7,13H2,1H3