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

Systemtic Name: 2-[2-(6,7-dimethoxy-4-oxidanylidene-3,1-benzoxazin-2-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(6,7-dimethoxy-4-oxo-3,1-benzoxazin-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(6,7-dimethoxy-4-oxo-3,1-benzoxazin-2-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(6,7-dimethoxy-4-oxo-3,1-benzoxazin-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-keto-6,7-dimethoxy-3,1-benzoxazin-2-yl)ethyl]isoindoline-1,3-quinone Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)OC(=N2)CCN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)OC(=N2)CCN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C20H16N2O6/c1-26-15-9-13-14(10-16(15)27-2)21-17(28-20(13)25)7-8-22-18(23)11-5-3-4-6-12(11)19(22)24/h3-6,9-10H,7-8H2,1-2H3