3-methyl-8-(3-methylpiperidin-1-yl)carbonyl-2-phenyl-chromen-4-one

Systemtic Name: 3-methyl-8-(3-methylpiperidin-1-yl)carbonyl-2-phenyl-chromen-4-one Openeye Name: 3-methyl-8-(3-methylpiperidine-1-carbonyl)-2-phenyl-chromen-4-one CAS Name: 3-methyl-8-[(3-methyl-1-piperidinyl)-oxomethyl]-2-phenyl-1-benzopyran-4-one IUPAC Name: 3-methyl-8-(3-methylpiperidine-1-carbonyl)-2-phenylchromen-4-one Traditional Name: 3-methyl-8-(3-methylpiperidine-1-carbonyl)-2-phenyl-chromone Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO3/c1-15-8-7-13-24(14-15)23(26)19-12-6-11-18-20(25)16(2)21(27-22(18)19)17-9-4-3-5-10-17/h3-6,9-12,15H,7-8,13-14H2,1-2H3