N-(4-ethoxyphenyl)-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-(4-ethoxyphenyl)-3-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-(4-ethoxyphenyl)-3-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: 3-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)-N-p-phenetyl-propionamide Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC2=C(C3=CC4=C(C=C3OC2=O)OC(=C4C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC2=C(C3=CC4=C(C=C3OC2=O)OC(=C4C)C)C

InChI

InChI=1S/C25H25NO5/c1-5-29-18-8-6-17(7-9-18)26-24(27)11-10-19-15(3)21-12-20-14(2)16(4)30-22(20)13-23(21)31-25(19)28/h6-9,12-13H,5,10-11H2,1-4H3,(H,26,27)