6-[(1-methylpiperidin-3-yl)methoxy]-2-phenyl-chromen-4-one

Systemtic Name: 6-[(1-methylpiperidin-3-yl)methoxy]-2-phenyl-chromen-4-one Openeye Name: 6-[(1-methyl-3-piperidyl)methoxy]-2-phenyl-chromen-4-one CAS Name: 6-[(1-methyl-3-piperidinyl)methoxy]-2-phenyl-1-benzopyran-4-one IUPAC Name: 6-[(1-methylpiperidin-3-yl)methoxy]-2-phenylchromen-4-one Traditional Name: 6-[(1-methyl-3-piperidyl)methoxy]-2-phenyl-chromone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCCC(C1)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO3/c1-23-11-5-6-16(14-23)15-25-18-9-10-21-19(12-18)20(24)13-22(26-21)17-7-3-2-4-8-17/h2-4,7-10,12-13,16H,5-6,11,14-15H2,1H3