5,7-dimethoxy-8-[3-(4-phenylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)propyl]chromen-2-one

Systemtic Name: 5,7-dimethoxy-8-[3-(4-phenylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)propyl]chromen-2-one Openeye Name: 5,7-dimethoxy-8-[3-(4-phenylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)propyl]chromen-2-one CAS Name: 5,7-dimethoxy-8-[3-(4-phenyl-1-piperazinyl)-1-(3,4,5-trimethoxyphenyl)propyl]-1-benzopyran-2-one IUPAC Name: 5,7-dimethoxy-8-[3-(4-phenylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)propyl]chromen-2-one Traditional Name: 5,7-dimethoxy-8-[3-(4-phenylpiperazino)-1-(3,4,5-trimethoxyphenyl)propyl]coumarin Formula: C33H38N2O7 MolecularWeight: 574.66402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(CCN2CCN(CC2)C3=CC=CC=C3)C4=C(C=C(C5=C4OC(=O)C=C5)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(CCN2CCN(CC2)C3=CC=CC=C3)C4=C(C=C(C5=C4OC(=O)C=C5)OC)OC

InChI

InChI=1S/C33H38N2O7/c1-37-26-21-27(38-2)31(32-25(26)11-12-30(36)42-32)24(22-19-28(39-3)33(41-5)29(20-22)40-4)13-14-34-15-17-35(18-16-34)23-9-7-6-8-10-23/h6-12,19-21,24H,13-18H2,1-5H3