(3-methylphenyl) 5-[3,4-bis(oxidanylidene)naphthalen-1-yl]oxypentanoate

Systemtic Name: (3-methylphenyl) 5-[3,4-bis(oxidanylidene)naphthalen-1-yl]oxypentanoate Openeye Name: m-tolyl 5-[(3,4-dioxo-1-naphthyl)oxy]pentanoate CAS Name: 5-[(3,4-dioxo-1-naphthalenyl)oxy]pentanoic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) 5-(3,4-dioxonaphthalen-1-yl)oxypentanoate Traditional Name: 5-(3,4-diketo-1-naphthoxy)valeric acid m-tolyl ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)CCCCOC2=CC(=O)C(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)CCCCOC2=CC(=O)C(=O)C3=CC=CC=C32

InChI

InChI=1S/C22H20O5/c1-15-7-6-8-16(13-15)27-21(24)11-4-5-12-26-20-14-19(23)22(25)18-10-3-2-9-17(18)20/h2-3,6-10,13-14H,4-5,11-12H2,1H3