(E)-[1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-4-oxidanylidene-piperidin-3-ylidene]-oxidanyl-methanolate

Systemtic Name: (E)-[1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-4-oxidanylidene-piperidin-3-ylidene]-oxidanyl-methanolate Openeye Name: (E)-hydroxy-[1-(6-methoxyindan-1-yl)-4-oxo-3-piperidylidene]methanolate CAS Name: (E)-hydroxy-[1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-4-oxo-3-piperidinylidene]methanolate IUPAC Name: (E)-hydroxy-[1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-4-oxopiperidin-3-ylidene]methanolate Traditional Name: (E)-hydroxy-[4-keto-1-(6-methoxyindan-1-yl)-3-piperidylidene]methanolate Formula: C16H18NO4- MolecularWeight: 288.31842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2N3CCC(=O)C(=C(O)[O-])C3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2N3CCC(=O)/C(=C(/O)\[O-])/C3)C=C1

InChI

InChI=1S/C16H19NO4/c1-21-11-4-2-10-3-5-14(12(10)8-11)17-7-6-15(18)13(9-17)16(19)20/h2,4,8,14,19-20H,3,5-7,9H2,1H3/p-1