3-[2-[(3-oxidanylidene-1H-2-benzofuran-1-yl)oxy]phenoxy]-3H-2-benzofuran-1-one

Systemtic Name: 3-[2-[(3-oxidanylidene-1H-2-benzofuran-1-yl)oxy]phenoxy]-3H-2-benzofuran-1-one Openeye Name: 3-[2-[(3-oxo-1H-isobenzofuran-1-yl)oxy]phenoxy]-3H-isobenzofuran-1-one CAS Name: 3-[2-[(3-oxo-1H-isobenzofuran-1-yl)oxy]phenoxy]-3H-isobenzofuran-1-one IUPAC Name: 3-[2-[(3-oxo-1H-2-benzofuran-1-yl)oxy]phenoxy]-3H-2-benzofuran-1-one Traditional Name: 3-(2-phthalidyloxyphenoxy)phthalide Formula: C22H14O6 MolecularWeight: 374.34296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)OC3=CC=CC=C3OC4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)OC3=CC=CC=C3OC4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C22H14O6/c23-19-13-7-1-3-9-15(13)21(27-19)25-17-11-5-6-12-18(17)26-22-16-10-4-2-8-14(16)20(24)28-22/h1-12,21-22H