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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2C3=C(C(=C(C=C3)OC)OC)C(=O)O2

Isomeric SMILES

CCOC1=CC=CC=C1N[C@@H]2C3=C(C(=C(C=C3)OC)OC)C(=O)O2

InChI

InChI=1S/C18H19NO5/c1-4-23-13-8-6-5-7-12(13)19-17-11-9-10-14(21-2)16(22-3)15(11)18(20)24-17/h5-10,17,19H,4H2,1-3H3/t17-/m0/s1