[8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylcarbamoyl]-3-methyl-4-oxidanylidene-2-phenyl-chromen-6-yl] ethanoate

Systemtic Name: [8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylcarbamoyl]-3-methyl-4-oxidanylidene-2-phenyl-chromen-6-yl] ethanoate Openeye Name: [8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylcarbamoyl]-3-methyl-4-oxo-2-phenyl-chromen-6-yl] acetate CAS Name: acetic acid [8-[[3-[4-(2-methoxyphenyl)-1-piperazinyl]propylamino]-oxomethyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-6-yl] ester IUPAC Name: [8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylcarbamoyl]-3-methyl-4-oxo-2-phenylchromen-6-yl] acetate Traditional Name: acetic acid [4-keto-8-[3-[4-(2-methoxyphenyl)piperazino]propylcarbamoyl]-3-methyl-2-phenyl-chromen-6-yl] ester Formula: C33H35N3O6 MolecularWeight: 569.6475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C=C(C=C2C1=O)OC(=O)C)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C=C(C=C2C1=O)OC(=O)C)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C33H35N3O6/c1-22-30(38)26-20-25(41-23(2)37)21-27(32(26)42-31(22)24-10-5-4-6-11-24)33(39)34-14-9-15-35-16-18-36(19-17-35)28-12-7-8-13-29(28)40-3/h4-8,10-13,20-21H,9,14-19H2,1-3H3,(H,34,39)