(7-methoxynaphthalen-2-yl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name: (7-methoxynaphthalen-2-yl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: (7-methoxy-2-naphthyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (7-methoxy-2-naphthalenyl) ester IUPAC Name: (7-methoxynaphthalen-2-yl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (7-methoxy-2-naphthyl) ester Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H18O5/c1-23-17-5-3-15-4-6-18(13-16(15)12-17)26-21(22)11-14-2-7-19-20(10-14)25-9-8-24-19/h2-7,10,12-13H,8-9,11H2,1H3