3,8-dimethyl-3aH-benzo[f][1,3]benzoxazole-2,5-dione

Systemtic Name: 3,8-dimethyl-3aH-benzo[f][1,3]benzoxazole-2,5-dione Openeye Name: 3,8-dimethyl-3aH-benzo[f][1,3]benzoxazole-2,5-dione CAS Name: 3,8-dimethyl-3aH-benzo[f][1,3]benzoxazole-2,5-dione IUPAC Name: 3,8-dimethyl-3aH-benzo[f][1,3]benzoxazole-2,5-dione Traditional Name: 3,8-dimethyl-3aH-benzo[f][1,3]benzoxazole-2,5-quinone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(C=C2C(=O)C=C1)N(C(=O)O3)C

Isomeric SMILES

CC1=C2C=C3C(C=C2C(=O)C=C1)N(C(=O)O3)C

InChI

InChI=1S/C13H11NO3/c1-7-3-4-11(15)9-5-10-12(6-8(7)9)17-13(16)14(10)2/h3-6,10H,1-2H3