8-[1-(2-azanylethyl)piperidin-4-yl]-2-(3-chloranyl-4-oxidanyl-phenyl)-6-methyl-3-oxidanyl-chromen-4-one

Systemtic Name: 8-[1-(2-azanylethyl)piperidin-4-yl]-2-(3-chloranyl-4-oxidanyl-phenyl)-6-methyl-3-oxidanyl-chromen-4-one Openeye Name: 8-[1-(2-aminoethyl)-4-piperidyl]-2-(3-chloro-4-hydroxy-phenyl)-3-hydroxy-6-methyl-chromen-4-one CAS Name: 8-[1-(2-aminoethyl)-4-piperidinyl]-2-(3-chloro-4-hydroxyphenyl)-3-hydroxy-6-methyl-1-benzopyran-4-one IUPAC Name: 8-[1-(2-aminoethyl)piperidin-4-yl]-2-(3-chloro-4-hydroxyphenyl)-3-hydroxy-6-methylchromen-4-one Traditional Name: 8-[1-(2-aminoethyl)-4-piperidyl]-2-(3-chloro-4-hydroxy-phenyl)-3-hydroxy-6-methyl-chromone Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)Cl)O)C4CCN(CC4)CCN

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)Cl)O)C4CCN(CC4)CCN

InChI

InChI=1S/C23H25ClN2O4/c1-13-10-16(14-4-7-26(8-5-14)9-6-25)23-17(11-13)20(28)21(29)22(30-23)15-2-3-19(27)18(24)12-15/h2-3,10-12,14,27,29H,4-9,25H2,1H3