6-ethanoyl-7,10-dimethoxy-1,2,5,10b-tetrahydropyrrolo[1,2-c]quinazolin-3-one

Systemtic Name: 6-ethanoyl-7,10-dimethoxy-1,2,5,10b-tetrahydropyrrolo[1,2-c]quinazolin-3-one Openeye Name: 6-acetyl-7,10-dimethoxy-1,2,5,10b-tetrahydropyrrolo[1,2-c]quinazolin-3-one CAS Name: 6-acetyl-7,10-dimethoxy-1,2,5,10b-tetrahydropyrrolo[1,2-c]quinazolin-3-one IUPAC Name: 6-acetyl-7,10-dimethoxy-1,2,5,10b-tetrahydropyrrolo[1,2-c]quinazolin-3-one Traditional Name: 6-acetyl-7,10-dimethoxy-1,2,5,10b-tetrahydropyrrolo[1,2-c]quinazolin-3-one Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CN2C(CCC2=O)C3=C(C=CC(=C31)OC)OC

Isomeric SMILES

CC(=O)N1CN2C(CCC2=O)C3=C(C=CC(=C31)OC)OC

InChI

InChI=1S/C15H18N2O4/c1-9(18)16-8-17-10(4-7-13(17)19)14-11(20-2)5-6-12(21-3)15(14)16/h5-6,10H,4,7-8H2,1-3H3