4-[2-(2-chlorophenyl)-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-8-yl]-1-methyl-piperidin-3-one

Systemtic Name: 4-[2-(2-chlorophenyl)-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-8-yl]-1-methyl-piperidin-3-one Openeye Name: 4-[2-(2-chlorophenyl)-5,7-dihydroxy-4-oxo-chromen-8-yl]-1-methyl-piperidin-3-one CAS Name: 4-[2-(2-chlorophenyl)-5,7-dihydroxy-4-oxo-1-benzopyran-8-yl]-1-methyl-3-piperidinone IUPAC Name: 4-[2-(2-chlorophenyl)-5,7-dihydroxy-4-oxochromen-8-yl]-1-methylpiperidin-3-one Traditional Name: 4-[2-(2-chlorophenyl)-5,7-dihydroxy-4-keto-chromen-8-yl]-1-methyl-3-piperidone Formula: C21H18ClNO5 MolecularWeight: 399.82432

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(=O)C1)C2=C(C=C(C3=C2OC(=CC3=O)C4=CC=CC=C4Cl)O)O

Isomeric SMILES

CN1CCC(C(=O)C1)C2=C(C=C(C3=C2OC(=CC3=O)C4=CC=CC=C4Cl)O)O

InChI

InChI=1S/C21H18ClNO5/c1-23-7-6-12(17(27)10-23)19-14(24)8-15(25)20-16(26)9-18(28-21(19)20)11-4-2-3-5-13(11)22/h2-5,8-9,12,24-25H,6-7,10H2,1H3