3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide

Systemtic Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide Openeye Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-(4-methyl-2-oxo-chromen-7-yl)propanamide CAS Name: 3-[5-(4-methoxyphenyl)-2-furanyl]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)propanamide IUPAC Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-methyl-2-oxochromen-7-yl)propanamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-3-[5-(4-methoxyphenyl)-2-furyl]propionamide Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCC3=CC=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCC3=CC=C(O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21NO5/c1-15-13-24(27)30-22-14-17(5-10-20(15)22)25-23(26)12-9-19-8-11-21(29-19)16-3-6-18(28-2)7-4-16/h3-8,10-11,13-14H,9,12H2,1-2H3,(H,25,26)