5-methoxy-6-oxidanyl-2-(pyridin-3-ylmethyl)-2,3-dihydroinden-1-one

Systemtic Name: 5-methoxy-6-oxidanyl-2-(pyridin-3-ylmethyl)-2,3-dihydroinden-1-one Openeye Name: 6-hydroxy-5-methoxy-2-(3-pyridylmethyl)indan-1-one CAS Name: 6-hydroxy-5-methoxy-2-(3-pyridinylmethyl)-2,3-dihydroinden-1-one IUPAC Name: 6-hydroxy-5-methoxy-2-(pyridin-3-ylmethyl)-2,3-dihydroinden-1-one Traditional Name: 6-hydroxy-5-methoxy-2-(3-pyridylmethyl)indan-1-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)CC3=CN=CC=C3)O

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)CC3=CN=CC=C3)O

InChI

InChI=1S/C16H15NO3/c1-20-15-7-11-6-12(5-10-3-2-4-17-9-10)16(19)13(11)8-14(15)18/h2-4,7-9,12,18H,5-6H2,1H3