2-[(6,7-dimethoxy-4-oxidanylidene-3,1-benzoxazin-2-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(6,7-dimethoxy-4-oxidanylidene-3,1-benzoxazin-2-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(6,7-dimethoxy-4-oxo-3,1-benzoxazin-2-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(6,7-dimethoxy-4-oxo-3,1-benzoxazin-2-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(6,7-dimethoxy-4-oxo-3,1-benzoxazin-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(4-keto-6,7-dimethoxy-3,1-benzoxazin-2-yl)methyl]isoindoline-1,3-quinone Formula: C19H14N2O6 MolecularWeight: 366.32426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)OC(=N2)CN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)OC(=N2)CN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C19H14N2O6/c1-25-14-7-12-13(8-15(14)26-2)20-16(27-19(12)24)9-21-17(22)10-5-3-4-6-11(10)18(21)23/h3-8H,9H2,1-2H3