7-methoxy-6-methyl-8-oxidanyl-1,2,3,3a-tetrahydropyrrolo[2,1-c][1,4]benzoxazin-4-one

Systemtic Name: 7-methoxy-6-methyl-8-oxidanyl-1,2,3,3a-tetrahydropyrrolo[2,1-c][1,4]benzoxazin-4-one Openeye Name: 8-hydroxy-7-methoxy-6-methyl-1,2,3,3a-tetrahydropyrrolo[2,1-c][1,4]benzoxazin-4-one CAS Name: 8-hydroxy-7-methoxy-6-methyl-1,2,3,3a-tetrahydropyrrolo[2,1-c][1,4]benzoxazin-4-one IUPAC Name: 8-hydroxy-7-methoxy-6-methyl-1,2,3,3a-tetrahydropyrrolo[2,1-c][1,4]benzoxazin-4-one Traditional Name: 8-hydroxy-7-methoxy-6-methyl-1,2,3,3a-tetrahydropyrrolo[2,1-c][1,4]benzoxazin-4-one Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)O)N3CCCC3C(=O)O2

Isomeric SMILES

CC1=C2C(=CC(=C1OC)O)N3CCCC3C(=O)O2

InChI

InChI=1S/C13H15NO4/c1-7-11-9(6-10(15)12(7)17-2)14-5-3-4-8(14)13(16)18-11/h6,8,15H,3-5H2,1-2H3