N-(4-methylpiperazin-1-yl)-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: 2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy-N-(4-methylpiperazin-1-yl)acetamide CAS Name: 2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]-N-(4-methyl-1-piperazinyl)acetamide IUPAC Name: 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-(4-methylpiperazin-1-yl)acetamide Traditional Name: 2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxy-N-(4-methylpiperazino)acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)COC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O

Isomeric SMILES

CN1CCN(CC1)NC(=O)COC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O

InChI

InChI=1S/C22H23N3O5/c1-24-7-9-25(10-8-24)23-21(28)14-29-16-11-17(26)22-18(27)13-19(30-20(22)12-16)15-5-3-2-4-6-15/h2-6,11-13,26H,7-10,14H2,1H3,(H,23,28)