[2,3-diacetyloxy-5-[4-oxidanylidene-3-[4-(4-pyridin-2-ylpiperazin-1-yl)butylcarbamoyl]chromen-2-yl]phenyl] ethanoate

Systemtic Name: [2,3-diacetyloxy-5-[4-oxidanylidene-3-[4-(4-pyridin-2-ylpiperazin-1-yl)butylcarbamoyl]chromen-2-yl]phenyl] ethanoate Openeye Name: [2,3-diacetoxy-5-[4-oxo-3-[4-[4-(2-pyridyl)piperazin-1-yl]butylcarbamoyl]chromen-2-yl]phenyl] acetate CAS Name: acetic acid [2,3-diacetyloxy-5-[4-oxo-3-[oxo-[4-[4-(2-pyridinyl)-1-piperazinyl]butylamino]methyl]-1-benzopyran-2-yl]phenyl] ester IUPAC Name: [2,3-diacetyloxy-5-[4-oxo-3-[4-(4-pyridin-2-ylpiperazin-1-yl)butylcarbamoyl]chromen-2-yl]phenyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-5-[4-keto-3-[4-[4-(2-pyridyl)piperazino]butylcarbamoyl]chromen-2-yl]phenyl] ester Formula: C35H36N4O9 MolecularWeight: 656.68174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)C2=C(C(=O)C3=CC=CC=C3O2)C(=O)NCCCCN4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)C2=C(C(=O)C3=CC=CC=C3O2)C(=O)NCCCCN4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C35H36N4O9/c1-22(40)45-28-20-25(21-29(46-23(2)41)34(28)47-24(3)42)33-31(32(43)26-10-4-5-11-27(26)48-33)35(44)37-14-8-9-15-38-16-18-39(19-17-38)30-12-6-7-13-36-30/h4-7,10-13,20-21H,8-9,14-19H2,1-3H3,(H,37,44)