3-[2-(3,4-dimethoxyphenyl)ethyl-(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-3H-2-benzofuran-1-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-3H-2-benzofuran-1-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-(3-oxo-1H-isobenzofuran-1-yl)amino]-3H-isobenzofuran-1-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-(3-oxo-1H-isobenzofuran-1-yl)amino]-3H-isobenzofuran-1-one IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-(3-oxo-1H-2-benzofuran-1-yl)amino]-3H-2-benzofuran-1-one Traditional Name: 3-[homoveratryl(phthalidyl)amino]phthalide Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C2C3=CC=CC=C3C(=O)O2)C4C5=CC=CC=C5C(=O)O4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C2C3=CC=CC=C3C(=O)O2)C4C5=CC=CC=C5C(=O)O4)OC

InChI

InChI=1S/C26H23NO6/c1-30-21-12-11-16(15-22(21)31-2)13-14-27(23-17-7-3-5-9-19(17)25(28)32-23)24-18-8-4-6-10-20(18)26(29)33-24/h3-12,15,23-24H,13-14H2,1-2H3