3-[[3-(2-methoxyphenyl)carbonylpiperidin-1-yl]methyl]chromen-4-one

Systemtic Name: 3-[[3-(2-methoxyphenyl)carbonylpiperidin-1-yl]methyl]chromen-4-one Openeye Name: 3-[[3-(2-methoxybenzoyl)-1-piperidyl]methyl]chromen-4-one CAS Name: 3-[[3-[(2-methoxyphenyl)-oxomethyl]-1-piperidinyl]methyl]-1-benzopyran-4-one IUPAC Name: 3-[[3-(2-methoxybenzoyl)piperidin-1-yl]methyl]chromen-4-one Traditional Name: 3-[(3-o-anisoylpiperidino)methyl]chromone Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)CC3=COC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2CCCN(C2)CC3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23NO4/c1-27-20-10-4-2-8-18(20)22(25)16-7-6-12-24(13-16)14-17-15-28-21-11-5-3-9-19(21)23(17)26/h2-5,8-11,15-16H,6-7,12-14H2,1H3