3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-(2-furylmethyl)-N-(p-tolyl)propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(2-furanylmethyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)propanamide Traditional Name: N-(2-furfuryl)-3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-(p-tolyl)propionamide Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCC3=C(C4=C(C=C(C=C4)C)OC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCC3=C(C4=C(C=C(C=C4)C)OC3=O)C

InChI

InChI=1S/C26H25NO4/c1-17-6-9-20(10-7-17)27(16-21-5-4-14-30-21)25(28)13-12-23-19(3)22-11-8-18(2)15-24(22)31-26(23)29/h4-11,14-15H,12-13,16H2,1-3H3