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

Systemtic Name: (E)-3-[3-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)amino]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(3-keto-4,5-dimethoxy-phthalan-1-yl)amino]phenyl]acrylic acid Formula: C19H17NO6 MolecularWeight: 355.34138

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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(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)/b9-6+