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2,3,9,10-tetramethoxy-6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-dione
2,3,9,10-tetramethoxy-6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C3N(C2=O)C4=CC(=C(C=C4C(=O)O3)OC)OC)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C3N(C2=O)C4=CC(=C(C=C4C(=O)O3)OC)OC)OC
InChI
InChI=1S/C19H17NO7/c1-23-12-6-5-9-15(16(12)26-4)17(21)20-11-8-14(25-3)13(24-2)7-10(11)19(22)27-18(9)20/h5-8,18H,1-4H3
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