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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[4-(2-methoxyphenoxy)phenyl]propionamide Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C27H25NO6/c1-17-21-13-12-20(31-2)16-25(21)34-27(30)22(17)14-15-26(29)28-18-8-10-19(11-9-18)33-24-7-5-4-6-23(24)32-3/h4-13,16H,14-15H2,1-3H3,(H,28,29)