8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3-methyl-2-phenyl-chromen-4-one dihydrochloride

Systemtic Name: 8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3-methyl-2-phenyl-chromen-4-one dihydrochloride Openeye Name: 8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3-methyl-2-phenyl-chromen-4-one dihydrochloride CAS Name: 8-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-3-methyl-2-phenyl-1-benzopyran-4-one dihydrochloride IUPAC Name: 8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3-methyl-2-phenylchromen-4-one dihydrochloride Traditional Name: 8-[3-[4-(2-methoxyphenyl)piperazino]propoxy]-3-methyl-2-phenyl-chromone dihydrochloride Formula: C30H34Cl2N2O4 MolecularWeight: 557.50796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2OCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5.Cl.Cl

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2OCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5.Cl.Cl

InChI

InChI=1S/C30H32N2O4.2ClH/c1-22-28(33)24-12-8-15-27(30(24)36-29(22)23-10-4-3-5-11-23)35-21-9-16-31-17-19-32(20-18-31)25-13-6-7-14-26(25)34-2;;/h3-8,10-15H,9,16-21H2,1-2H3;2*1H