6-[(2R)-6,7-dimethoxy-4-oxidanylidene-1,2-dihydro-3,1-benzoxazin-2-yl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(2R)-6,7-dimethoxy-4-oxidanylidene-1,2-dihydro-3,1-benzoxazin-2-yl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(2R)-6,7-dimethoxy-4-oxo-1,2-dihydro-3,1-benzoxazin-2-yl]-2,3-dimethoxy-benzoate CAS Name: 6-[(2R)-6,7-dimethoxy-4-oxo-1,2-dihydro-3,1-benzoxazin-2-yl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(2R)-6,7-dimethoxy-4-oxo-1,2-dihydro-3,1-benzoxazin-2-yl]-2,3-dimethoxybenzoate Traditional Name: 6-[(2R)-4-keto-6,7-dimethoxy-1,2-dihydro-3,1-benzoxazin-2-yl]-2,3-dimethoxy-benzoate Formula: C19H18NO8- MolecularWeight: 388.34812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2NC3=CC(=C(C=C3C(=O)O2)OC)OC)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)[C@@H]2NC3=CC(=C(C=C3C(=O)O2)OC)OC)C(=O)[O-])OC

InChI

InChI=1S/C19H19NO8/c1-24-12-6-5-9(15(18(21)22)16(12)27-4)17-20-11-8-14(26-3)13(25-2)7-10(11)19(23)28-17/h5-8,17,20H,1-4H3,(H,21,22)/p-1/t17-/m1/s1