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

Systemtic Name: 1-[[(Z)-2-[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-1-phenyl-ethenyl]amino]urea Openeye Name: [[(Z)-2-[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-1-phenyl-vinyl]amino]urea CAS Name: [[(Z)-2-[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-1-phenylethenyl]amino]urea IUPAC Name: [[(Z)-2-[(1S)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]-1-phenylethenyl]amino]urea Traditional Name: [[(Z)-2-[(1S)-3-keto-4,5-dimethoxy-phthalan-1-yl]-1-phenyl-vinyl]amino]urea Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)C=C(C3=CC=CC=C3)NNC(=O)N)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@@H](OC2=O)/C=C(/C3=CC=CC=C3)\NNC(=O)N)OC

InChI

InChI=1S/C19H19N3O5/c1-25-14-9-8-12-15(27-18(23)16(12)17(14)26-2)10-13(21-22-19(20)24)11-6-4-3-5-7-11/h3-10,15,21H,1-2H3,(H3,20,22,24)/b13-10-/t15-/m0/s1