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

Systemtic Name: N-(4-butoxyphenyl)-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-(4-butoxyphenyl)-3-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-(4-butoxyphenyl)-3-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(4-butoxyphenyl)-3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-(4-butoxyphenyl)-3-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)CCC2=C(C3=CC4=C(C=C3OC2=O)OC(=C4C)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)CCC2=C(C3=CC4=C(C=C3OC2=O)OC(=C4C)C)C

InChI

InChI=1S/C27H29NO5/c1-5-6-13-31-20-9-7-19(8-10-20)28-26(29)12-11-21-17(3)23-14-22-16(2)18(4)32-24(22)15-25(23)33-27(21)30/h7-10,14-15H,5-6,11-13H2,1-4H3,(H,28,29)