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

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 2-naphthalen-2-yloxyethanoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)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-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20O4/c1-15-9-12-21(23-19(15)7-4-8-20(23)24)27-22(25)14-26-18-11-10-16-5-2-3-6-17(16)13-18/h2-3,5-6,9-13H,4,7-8,14H2,1H3