1-[(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-3-prop-2-enyl-urea

Systemtic Name: 1-[(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]urea CAS Name: 1-[(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-3-prop-2-enylurea IUPAC Name: 1-[(1R)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[(1R)-3-keto-4,5-dimethoxy-phthalan-1-yl]urea Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)NC(=O)NCC=C)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@@H](OC2=O)NC(=O)NCC=C)OC

InChI

InChI=1S/C14H16N2O5/c1-4-7-15-14(18)16-12-8-5-6-9(19-2)11(20-3)10(8)13(17)21-12/h4-6,12H,1,7H2,2-3H3,(H2,15,16,18)/t12-/m1/s1