5-methyl-3,4-dihydrobenzo[f][1,3]benzoxazole-2,8-dione

Systemtic Name: 5-methyl-3,4-dihydrobenzo[f][1,3]benzoxazole-2,8-dione Openeye Name: 5-methyl-3,4-dihydrobenzo[f][1,3]benzoxazole-2,8-dione CAS Name: 5-methyl-3,4-dihydrobenzo[f][1,3]benzoxazole-2,8-dione IUPAC Name: 5-methyl-3,4-dihydrobenzo[f][1,3]benzoxazole-2,8-dione Traditional Name: 5-methyl-3,4-dihydrobenzo[f][1,3]benzoxazole-2,8-quinone Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC3=C(C=C2C(=O)C=C1)OC(=O)N3

Isomeric SMILES

CC1=C2CC3=C(C=C2C(=O)C=C1)OC(=O)N3

InChI

InChI=1S/C12H9NO3/c1-6-2-3-10(14)8-5-11-9(4-7(6)8)13-12(15)16-11/h2-3,5H,4H2,1H3,(H,13,15)