N-(2-methoxyethyl)-3-(2,5,9-trimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanamide

Systemtic Name: N-(2-methoxyethyl)-3-(2,5,9-trimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-(2-methoxyethyl)-3-(2,5,9-trimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-(2-methoxyethyl)-3-(2,5,9-trimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(2-methoxyethyl)-3-(2,5,9-trimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanamide Traditional Name: 3-(7-keto-2,5,9-trimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-methoxyethyl)propionamide Formula: C26H27NO5 MolecularWeight: 433.49628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C(OC3=C2C)C)C4=CC=CC=C4)CCC(=O)NCCOC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C(OC3=C2C)C)C4=CC=CC=C4)CCC(=O)NCCOC

InChI

InChI=1S/C26H27NO5/c1-15-19(10-11-22(28)27-12-13-30-4)26(29)32-24-16(2)25-21(14-20(15)24)23(17(3)31-25)18-8-6-5-7-9-18/h5-9,14H,10-13H2,1-4H3,(H,27,28)