3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-N-methyl-propanamide Openeye Name: 3-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N-methyl-propanamide CAS Name: 3-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N-methylpropanamide IUPAC Name: 3-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N-methylpropanamide Traditional Name: N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)-N-methyl-propionamide Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)N(C)CC(C3=CC=C(C=C3)O)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)N(C)CC(C3=CC=C(C=C3)O)O

InChI

InChI=1S/C23H25NO6/c1-13-17-8-10-19(26)14(2)22(17)30-23(29)18(13)9-11-21(28)24(3)12-20(27)15-4-6-16(25)7-5-15/h4-8,10,20,25-27H,9,11-12H2,1-3H3