3-[(4-ethoxyphenyl)amino]-6,7-dimethoxy-3H-2-benzofuran-1-one

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-6,7-dimethoxy-3H-2-benzofuran-1-one Openeye Name: 3-(4-ethoxyanilino)-6,7-dimethoxy-3H-isobenzofuran-1-one CAS Name: 3-(4-ethoxyanilino)-6,7-dimethoxy-3H-isobenzofuran-1-one IUPAC Name: 3-(4-ethoxyanilino)-6,7-dimethoxy-3H-2-benzofuran-1-one Traditional Name: 6,7-dimethoxy-3-(p-phenetidino)phthalide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2C3=C(C(=C(C=C3)OC)OC)C(=O)O2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2C3=C(C(=C(C=C3)OC)OC)C(=O)O2

InChI

InChI=1S/C18H19NO5/c1-4-23-12-7-5-11(6-8-12)19-17-13-9-10-14(21-2)16(22-3)15(13)18(20)24-17/h5-10,17,19H,4H2,1-3H3