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

Systemtic Name: 2-(3-methoxyphenyl)-7-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione Openeye Name: 7-allyl-2-(3-methoxyphenyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione CAS Name: 2-(3-methoxyphenyl)-7-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione IUPAC Name: 2-(3-methoxyphenyl)-7-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione Traditional Name: 7-allyl-2-(3-methoxyphenyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-quinone Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3CN(CCN3C2=O)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3CN(CCN3C2=O)CC=C

InChI

InChI=1S/C16H19N3O3/c1-3-7-17-8-9-18-14(11-17)15(20)19(16(18)21)12-5-4-6-13(10-12)22-2/h3-6,10,14H,1,7-9,11H2,2H3