7-bromanyl-6-methyl-1H-pyrano[2,3-e][1,3]benzoxazole-2,8-dione

Systemtic Name: 7-bromanyl-6-methyl-1H-pyrano[2,3-e][1,3]benzoxazole-2,8-dione Openeye Name: 7-bromo-6-methyl-1H-pyrano[2,3-e][1,3]benzoxazole-2,8-dione CAS Name: 7-bromo-6-methyl-1H-pyrano[2,3-e][1,3]benzoxazole-2,8-dione IUPAC Name: 7-bromo-6-methyl-1H-pyrano[2,3-e][1,3]benzoxazole-2,8-dione Traditional Name: 7-bromo-6-methyl-1H-pyrano[2,3-e][1,3]benzoxazole-2,8-quinone Formula: C11H6BrNO4 MolecularWeight: 296.07364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC3=C2NC(=O)O3)Br

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC3=C2NC(=O)O3)Br

InChI

InChI=1S/C11H6BrNO4/c1-4-5-2-3-6-8(13-11(15)16-6)9(5)17-10(14)7(4)12/h2-3H,1H3,(H,13,15)