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

Systemtic Name: 1-[(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-3-(4-methoxyphenyl)urea CAS Name: 1-[(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[(1R)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[(1R)-3-keto-4,5-dimethoxy-phthalan-1-yl]-3-(4-methoxyphenyl)urea Formula: C18H18N2O6 MolecularWeight: 358.34532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2C3=C(C(=C(C=C3)OC)OC)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N[C@H]2C3=C(C(=C(C=C3)OC)OC)C(=O)O2

InChI

InChI=1S/C18H18N2O6/c1-23-11-6-4-10(5-7-11)19-18(22)20-16-12-8-9-13(24-2)15(25-3)14(12)17(21)26-16/h4-9,16H,1-3H3,(H2,19,20,22)/t16-/m1/s1