(7-methoxynaphthalen-2-yl) 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: (7-methoxynaphthalen-2-yl) 2-(4-propanoylphenoxy)ethanoate Openeye Name: (7-methoxy-2-naphthyl) 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid (7-methoxy-2-naphthalenyl) ester IUPAC Name: (7-methoxynaphthalen-2-yl) 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid (7-methoxy-2-naphthyl) ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C22H20O5/c1-3-21(23)16-6-8-18(9-7-16)26-14-22(24)27-20-11-5-15-4-10-19(25-2)12-17(15)13-20/h4-13H,3,14H2,1-2H3