methyl 1,8,9,10b-tetramethoxy-3-oxidanylidene-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxylate

Systemtic Name: methyl 1,8,9,10b-tetramethoxy-3-oxidanylidene-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxylate Openeye Name: methyl 1,8,9,10b-tetramethoxy-3-oxo-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxylate CAS Name: 1,8,9,10b-tetramethoxy-3-oxo-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 1,8,9,10b-tetramethoxy-3-oxo-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxylate Traditional Name: 3-keto-1,8,9,10b-tetramethoxy-5,6-dihydropyrrol[2,1-a]isoquinoline-2-carboxylic acid methyl ester Formula: C18H21NO7 MolecularWeight: 363.36184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2(C(=C(C3=O)C(=O)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2(C(=C(C3=O)C(=O)OC)OC)OC)OC

InChI

InChI=1S/C18H21NO7/c1-22-12-8-10-6-7-19-16(20)14(17(21)25-4)15(24-3)18(19,26-5)11(10)9-13(12)23-2/h8-9H,6-7H2,1-5H3