8-ethenyl-2,3-dimethoxy-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

Systemtic Name: 8-ethenyl-2,3-dimethoxy-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Openeye Name: 2,3-dimethoxy-8-vinyl-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one CAS Name: 8-ethenyl-2,3-dimethoxy-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one IUPAC Name: 8-ethenyl-2,3-dimethoxy-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Traditional Name: 2,3-dimethoxy-8-vinyl-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N3C=C(CC3C=N2)C=C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N3C=C(CC3C=N2)C=C)OC

InChI

InChI=1S/C16H16N2O3/c1-4-10-5-11-8-17-13-7-15(21-3)14(20-2)6-12(13)16(19)18(11)9-10/h4,6-9,11H,1,5H2,2-3H3