3a,8,9-trimethyl-2,3-dihydropyrrolo[1,2-a][3,1]benzoxazine-1,5-dione

Systemtic Name: 3a,8,9-trimethyl-2,3-dihydropyrrolo[1,2-a][3,1]benzoxazine-1,5-dione Openeye Name: 3a,8,9-trimethyl-2,3-dihydropyrrolo[1,2-a][3,1]benzoxazine-1,5-dione CAS Name: 3a,8,9-trimethyl-2,3-dihydropyrrolo[1,2-a][3,1]benzoxazine-1,5-dione IUPAC Name: 3a,8,9-trimethyl-2,3-dihydropyrrolo[1,2-a][3,1]benzoxazine-1,5-dione Traditional Name: 3a,8,9-trimethyl-2,3-dihydropyrrolo[1,2-a][3,1]benzoxazine-1,5-quinone Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)OC3(N2C(=O)CC3)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)OC3(N2C(=O)CC3)C)C

InChI

InChI=1S/C14H15NO3/c1-8-4-5-10-12(9(8)2)15-11(16)6-7-14(15,3)18-13(10)17/h4-5H,6-7H2,1-3H3