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

Systemtic Name: 6-[2-(1-methylpiperidin-2-yl)-1-phenyl-ethoxy]-3-phenyl-chromen-4-one Openeye Name: 6-[2-(1-methyl-2-piperidyl)-1-phenyl-ethoxy]-3-phenyl-chromen-4-one CAS Name: 6-[2-(1-methyl-2-piperidinyl)-1-phenylethoxy]-3-phenyl-1-benzopyran-4-one IUPAC Name: 6-[2-(1-methylpiperidin-2-yl)-1-phenylethoxy]-3-phenylchromen-4-one Traditional Name: 6-[2-(1-methyl-2-piperidyl)-1-phenyl-ethoxy]-3-phenyl-chromone Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CC(C2=CC=CC=C2)OC3=CC4=C(C=C3)OC=C(C4=O)C5=CC=CC=C5

Isomeric SMILES

CN1CCCCC1CC(C2=CC=CC=C2)OC3=CC4=C(C=C3)OC=C(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C29H29NO3/c1-30-17-9-8-14-23(30)18-28(22-12-6-3-7-13-22)33-24-15-16-27-25(19-24)29(31)26(20-32-27)21-10-4-2-5-11-21/h2-7,10-13,15-16,19-20,23,28H,8-9,14,17-18H2,1H3