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

Systemtic Name: N-(4-butylphenyl)-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-(4-butylphenyl)-3-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-(4-butylphenyl)-3-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(4-butylphenyl)-3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-(4-butylphenyl)-3-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CCC2=C(C3=CC4=C(C=C3OC2=O)OC(=C4C)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CCC2=C(C3=CC4=C(C=C3OC2=O)OC(=C4C)C)C

InChI

InChI=1S/C27H29NO4/c1-5-6-7-19-8-10-20(11-9-19)28-26(29)13-12-21-17(3)23-14-22-16(2)18(4)31-24(22)15-25(23)32-27(21)30/h8-11,14-15H,5-7,12-13H2,1-4H3,(H,28,29)