[2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 2-(3-methylphenoxy)ethanoate Openeye Name: [2-(6-methoxy-2-naphthyl)-2-oxo-ethyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [2-(6-methoxy-2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: [2-(6-methoxynaphthalen-2-yl)-2-oxoethyl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [2-keto-2-(6-methoxy-2-naphthyl)ethyl] ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OCC(=O)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OCC(=O)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H20O5/c1-15-4-3-5-20(10-15)26-14-22(24)27-13-21(23)18-7-6-17-12-19(25-2)9-8-16(17)11-18/h3-12H,13-14H2,1-2H3