3-(4-methoxyphenyl)-7-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxy]chromen-4-one

Systemtic Name: 3-(4-methoxyphenyl)-7-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxy]chromen-4-one Openeye Name: 3-(4-methoxyphenyl)-7-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxy]chromen-4-one CAS Name: 3-(4-methoxyphenyl)-7-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethoxy]-1-benzopyran-4-one IUPAC Name: 3-(4-methoxyphenyl)-7-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxy]chromen-4-one Traditional Name: 3-(4-methoxyphenyl)-7-[2-[4-(2-methoxyphenyl)piperazino]ethoxy]chromone Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCCN4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCCN4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C29H30N2O5/c1-33-22-9-7-21(8-10-22)25-20-36-28-19-23(11-12-24(28)29(25)32)35-18-17-30-13-15-31(16-14-30)26-5-3-4-6-27(26)34-2/h3-12,19-20H,13-18H2,1-2H3