8-methoxy-3-[4-(2-thiophen-2-ylcyclopropyl)carbonylpiperazin-1-yl]carbonyl-chromen-2-one

Systemtic Name: 8-methoxy-3-[4-(2-thiophen-2-ylcyclopropyl)carbonylpiperazin-1-yl]carbonyl-chromen-2-one Openeye Name: 8-methoxy-3-[4-[2-(2-thienyl)cyclopropanecarbonyl]piperazine-1-carbonyl]chromen-2-one CAS Name: 8-methoxy-3-[oxo-[4-[oxo-(2-thiophen-2-ylcyclopropyl)methyl]-1-piperazinyl]methyl]-1-benzopyran-2-one IUPAC Name: 8-methoxy-3-[4-(2-thiophen-2-ylcyclopropanecarbonyl)piperazine-1-carbonyl]chromen-2-one Traditional Name: 8-methoxy-3-[4-[2-(2-thienyl)cyclopropanecarbonyl]piperazine-1-carbonyl]coumarin Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3CCN(CC3)C(=O)C4CC4C5=CC=CS5

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3CCN(CC3)C(=O)C4CC4C5=CC=CS5

InChI

InChI=1S/C23H22N2O5S/c1-29-18-5-2-4-14-12-17(23(28)30-20(14)18)22(27)25-9-7-24(8-10-25)21(26)16-13-15(16)19-6-3-11-31-19/h2-6,11-12,15-16H,7-10,13H2,1H3