2-(3-ethanoylphenyl)-7-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione

Systemtic Name: 2-(3-ethanoylphenyl)-7-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione Openeye Name: 2-(3-acetylphenyl)-7-allyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione CAS Name: 2-(3-acetylphenyl)-7-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione IUPAC Name: 2-(3-acetylphenyl)-7-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione Traditional Name: 2-(3-acetylphenyl)-7-allyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-quinone Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2C(=O)C3CN(CCN3C2=O)CC=C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C(=O)C3CN(CCN3C2=O)CC=C

InChI

InChI=1S/C17H19N3O3/c1-3-7-18-8-9-19-15(11-18)16(22)20(17(19)23)14-6-4-5-13(10-14)12(2)21/h3-6,10,15H,1,7-9,11H2,2H3