2-(4-methylphenyl)-3-(2-piperidin-1-ylethoxy)chromen-4-one

Systemtic Name: 2-(4-methylphenyl)-3-(2-piperidin-1-ylethoxy)chromen-4-one Openeye Name: 3-[2-(1-piperidyl)ethoxy]-2-(p-tolyl)chromen-4-one CAS Name: 2-(4-methylphenyl)-3-[2-(1-piperidinyl)ethoxy]-1-benzopyran-4-one IUPAC Name: 2-(4-methylphenyl)-3-(2-piperidin-1-ylethoxy)chromen-4-one Traditional Name: 3-(2-piperidinoethoxy)-2-(p-tolyl)chromone Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCCN4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCCN4CCCCC4

InChI

InChI=1S/C23H25NO3/c1-17-9-11-18(12-10-17)22-23(26-16-15-24-13-5-2-6-14-24)21(25)19-7-3-4-8-20(19)27-22/h3-4,7-12H,2,5-6,13-16H2,1H3