(3-oxidanylidene-1H-2-benzofuran-1-yl) 2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl) 2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: (3-oxo-1H-isobenzofuran-1-yl) 2-(6-methoxy-2-naphthyl)propanoate CAS Name: 2-(6-methoxy-2-naphthalenyl)propanoic acid (3-oxo-1H-isobenzofuran-1-yl) ester IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) 2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: 2-(6-methoxy-2-naphthyl)propionic acid phthalidyl ester Formula: C22H18O5 MolecularWeight: 362.37532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H18O5/c1-13(14-7-8-16-12-17(25-2)10-9-15(16)11-14)20(23)26-22-19-6-4-3-5-18(19)21(24)27-22/h3-13,22H,1-2H3