N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C26H31NO6 MolecularWeight: 453.52744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C)OC

InChI

InChI=1S/C26H31NO6/c1-5-6-13-32-22-11-7-18(14-24(22)31-4)16-27-25(28)12-10-21-17(2)20-9-8-19(30-3)15-23(20)33-26(21)29/h7-9,11,14-15H,5-6,10,12-13,16H2,1-4H3,(H,27,28)