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

Systemtic Name: 7-methoxy-6-methyl-8-prop-2-enoxy-1,2,3,3a-tetrahydropyrrolo[2,1-c][1,4]benzoxazin-4-one Openeye Name: 8-allyloxy-7-methoxy-6-methyl-1,2,3,3a-tetrahydropyrrolo[2,1-c][1,4]benzoxazin-4-one CAS Name: 7-methoxy-6-methyl-8-prop-2-enoxy-1,2,3,3a-tetrahydropyrrolo[2,1-c][1,4]benzoxazin-4-one IUPAC Name: 7-methoxy-6-methyl-8-prop-2-enoxy-1,2,3,3a-tetrahydropyrrolo[2,1-c][1,4]benzoxazin-4-one Traditional Name: 8-allyloxy-7-methoxy-6-methyl-1,2,3,3a-tetrahydropyrrolo[2,1-c][1,4]benzoxazin-4-one Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4/c1-4-8-20-13-9-12-14(10(2)15(13)19-3)21-16(18)11-6-5-7-17(11)12/h4,9,11H,1,5-8H2,2-3H3