prop-2-enyl 2,3-dimethoxy-8-methylidene-6-oxidanyl-11-oxidanylidene-6,6a,7,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-5-carboxylate

Systemtic Name: prop-2-enyl 2,3-dimethoxy-8-methylidene-6-oxidanyl-11-oxidanylidene-6,6a,7,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-5-carboxylate Openeye Name: allyl 6-hydroxy-2,3-dimethoxy-8-methylene-11-oxo-6,6a,7,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-5-carboxylate CAS Name: 6-hydroxy-2,3-dimethoxy-8-methylene-11-oxo-6,6a,7,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-hydroxy-2,3-dimethoxy-8-methylidene-11-oxo-6,6a,7,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-5-carboxylate Traditional Name: 6-hydroxy-11-keto-2,3-dimethoxy-8-methylene-6,6a,7,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-5-carboxylic acid allyl ester Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N3CC(=C)CC3C(N2C(=O)OCC=C)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N3CC(=C)CC3C(N2C(=O)OCC=C)O)OC

InChI

InChI=1S/C19H22N2O6/c1-5-6-27-19(24)21-13-9-16(26-4)15(25-3)8-12(13)17(22)20-10-11(2)7-14(20)18(21)23/h5,8-9,14,18,23H,1-2,6-7,10H2,3-4H3