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

Systemtic Name: (E)-3-[3-[[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]amino]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[[(1S)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[[(1S)-3-keto-4,5-dimethoxy-phthalan-1-yl]amino]phenyl]acrylate Formula: C19H16NO6- MolecularWeight: 354.33344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO6/c1-24-14-8-7-13-16(17(14)25-2)19(23)26-18(13)20-12-5-3-4-11(10-12)6-9-15(21)22/h3-10,18,20H,1-2H3,(H,21,22)/p-1/b9-6+/t18-/m0/s1