(6aR)-3-methyl-6a-oxidanyl-isoindolo[2,1-a][3,1]benzoxazine-5,11-dione

Systemtic Name: (6aR)-3-methyl-6a-oxidanyl-isoindolo[2,1-a][3,1]benzoxazine-5,11-dione Openeye Name: (6aR)-6a-hydroxy-3-methyl-isoindolo[2,1-a][3,1]benzoxazine-5,11-dione CAS Name: (6aR)-6a-hydroxy-3-methylisoindolo[2,1-a][3,1]benzoxazine-5,11-dione IUPAC Name: (6aR)-6a-hydroxy-3-methylisoindolo[2,1-a][3,1]benzoxazine-5,11-dione Traditional Name: (6aR)-6a-hydroxy-3-methyl-isoindolo[2,1-a][3,1]benzoxazine-5,11-quinone Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=O)C4=CC=CC=C4C3(OC2=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=O)C4=CC=CC=C4[C@]3(OC2=O)O

InChI

InChI=1S/C16H11NO4/c1-9-6-7-13-11(8-9)15(19)21-16(20)12-5-3-2-4-10(12)14(18)17(13)16/h2-8,20H,1H3/t16-/m1/s1