3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-methyl-5,7-dipropoxy-chromen-2-one

Systemtic Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-methyl-5,7-dipropoxy-chromen-2-one Openeye Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-methyl-5,7-dipropoxy-chromen-2-one CAS Name: 3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-4-methyl-5,7-dipropoxy-1-benzopyran-2-one IUPAC Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-methyl-5,7-dipropoxychromen-2-one Traditional Name: 3-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-4-methyl-5,7-dipropoxy-coumarin Formula: C29H38N2O5 MolecularWeight: 494.62242

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C2C(=C(C(=O)OC2=C1)CCN3CCN(CC3)C4=CC=CC=C4OC)C)OCCC

Isomeric SMILES

CCCOC1=CC(=C2C(=C(C(=O)OC2=C1)CCN3CCN(CC3)C4=CC=CC=C4OC)C)OCCC

InChI

InChI=1S/C29H38N2O5/c1-5-17-34-22-19-26(35-18-6-2)28-21(3)23(29(32)36-27(28)20-22)11-12-30-13-15-31(16-14-30)24-9-7-8-10-25(24)33-4/h7-10,19-20H,5-6,11-18H2,1-4H3