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

Systemtic Name: 8-methoxy-4-phenyl-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazin-1-one Openeye Name: 8-methoxy-4-phenyl-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazin-1-one CAS Name: 8-methoxy-4-phenyl-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazin-1-one IUPAC Name: 8-methoxy-4-phenyl-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazin-1-one Traditional Name: 8-methoxy-4-phenyl-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazin-1-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(C3N2C(=O)NC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(C3N2C(=O)NC3)C4=CC=CC=C4

InChI

InChI=1S/C17H16N2O3/c1-21-12-7-8-15-13(9-12)19-14(10-18-17(19)20)16(22-15)11-5-3-2-4-6-11/h2-9,14,16H,10H2,1H3,(H,18,20)