[2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate

Systemtic Name: [2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate Openeye Name: [2-(6-methoxy-2-naphthyl)-2-oxo-ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate CAS Name: 2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [2-(6-methoxy-2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: [2-(6-methoxynaphthalen-2-yl)-2-oxoethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [2-keto-2-(6-methoxy-2-naphthyl)ethyl] ester Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)COC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)COC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H18O6/c1-25-18-6-4-14-10-16(3-2-15(14)11-18)19(23)13-28-22(24)17-5-7-20-21(12-17)27-9-8-26-20/h2-7,10-12H,8-9,13H2,1H3