methyl 4-[(Z)-(5,6-dimethoxy-3-oxidanylidene-1H-inden-2-ylidene)methyl]piperidine-1-carboxylate

Systemtic Name: methyl 4-[(Z)-(5,6-dimethoxy-3-oxidanylidene-1H-inden-2-ylidene)methyl]piperidine-1-carboxylate Openeye Name: methyl 4-[(Z)-(5,6-dimethoxy-1-oxo-indan-2-ylidene)methyl]piperidine-1-carboxylate CAS Name: 4-[(Z)-(5,6-dimethoxy-3-oxo-1H-inden-2-ylidene)methyl]-1-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 4-[(Z)-(5,6-dimethoxy-3-oxo-1H-inden-2-ylidene)methyl]piperidine-1-carboxylate Traditional Name: 4-[(Z)-(1-keto-5,6-dimethoxy-indan-2-ylidene)methyl]piperidine-1-carboxylic acid methyl ester Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(=CC3CCN(CC3)C(=O)OC)C2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C/C(=C/C3CCN(CC3)C(=O)OC)/C2=O)OC

InChI

InChI=1S/C19H23NO5/c1-23-16-10-13-9-14(18(21)15(13)11-17(16)24-2)8-12-4-6-20(7-5-12)19(22)25-3/h8,10-12H,4-7,9H2,1-3H3/b14-8-