2-[4-[[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]phenyl]ethanoate

Systemtic Name: 2-[4-[[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]phenyl]ethanoate Openeye Name: 2-[4-[[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]amino]phenyl]acetate CAS Name: 2-[4-[[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]amino]phenyl]acetate IUPAC Name: 2-[4-[[(1S)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]amino]phenyl]acetate Traditional Name: 2-[4-[[(1S)-3-keto-4,5-dimethoxy-phthalan-1-yl]amino]phenyl]acetate Formula: C18H16NO6- MolecularWeight: 342.32274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)NC3=CC=C(C=C3)CC(=O)[O-])OC

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@H](OC2=O)NC3=CC=C(C=C3)CC(=O)[O-])OC

InChI

InChI=1S/C18H17NO6/c1-23-13-8-7-12-15(16(13)24-2)18(22)25-17(12)19-11-5-3-10(4-6-11)9-14(20)21/h3-8,17,19H,9H2,1-2H3,(H,20,21)/p-1/t17-/m0/s1