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5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-(3-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-4-phenyl-chromen-2-one

5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-(3-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-4-phenyl-chromen-2-one

Systemtic Name:5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-(3-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-4-phenyl-chromen-2-one
Openeye Name:5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-(3-methyl-1-piperidyl)-3-oxo-propyl]-4-phenyl-chromen-2-one
CAS Name:5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-(3-methyl-1-piperidinyl)-3-oxopropyl]-4-phenyl-1-benzopyran-2-one
IUPAC Name:5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-(3-methylpiperidin-1-yl)-3-oxopropyl]-4-phenylchromen-2-one
Traditional Name:8-[3-keto-1-(4-methoxyphenyl)-3-(3-methylpiperidino)propyl]-5,7-dimethoxy-4-phenyl-coumarin
Formula: C33H35NO6
MolecularWeight: 541.6341
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CC(C2=CC=C(C=C2)OC)C3=C(C=C(C4=C3OC(=O)C=C4C5=CC=CC=C5)OC)OC


Isomeric SMILES

CC1CCCN(C1)C(=O)CC(C2=CC=C(C=C2)OC)C3=C(C=C(C4=C3OC(=O)C=C4C5=CC=CC=C5)OC)OC


InChI

InChI=1S/C33H35NO6/c1-21-9-8-16-34(20-21)29(35)17-25(23-12-14-24(37-2)15-13-23)31-27(38-3)19-28(39-4)32-26(18-30(36)40-33(31)32)22-10-6-5-7-11-22/h5-7,10-15,18-19,21,25H,8-9,16-17,20H2,1-4H3


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