8-methoxy-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazin-1-one

Systemtic Name: 8-methoxy-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazin-1-one Openeye Name: 8-methoxy-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazin-1-one CAS Name: 8-methoxy-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazin-1-one IUPAC Name: 8-methoxy-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazin-1-one Traditional Name: 8-methoxy-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazin-1-one Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC3N2C(=O)NC3

Isomeric SMILES

COC1=CC2=C(C=C1)OCC3N2C(=O)NC3

InChI

InChI=1S/C11H12N2O3/c1-15-8-2-3-10-9(4-8)13-7(6-16-10)5-12-11(13)14/h2-4,7H,5-6H2,1H3,(H,12,14)