N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: 3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]propanamide CAS Name: 3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]propanamide IUPAC Name: 3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]propanamide Traditional Name: 3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]propionamide Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NCC3(CCOCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NCC3(CCOCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29NO6/c1-17-21-8-5-19(28)15-23(21)33-25(30)22(17)9-10-24(29)27-16-26(11-13-32-14-12-26)18-3-6-20(31-2)7-4-18/h3-8,15,28H,9-14,16H2,1-2H3,(H,27,29)