3-(2,5-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-hydroxyethyl)propanamide

Systemtic Name: 3-(2,5-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-hydroxyethyl)propanamide Openeye Name: 3-(2,5-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-hydroxyethyl)propanamide CAS Name: 3-(2,5-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-(2-hydroxyethyl)propanamide IUPAC Name: 3-(2,5-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-(2-hydroxyethyl)propanamide Traditional Name: N-(2-hydroxyethyl)-3-(7-keto-2,5-dimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC(=C3C4=CC=CC=C4)C)CCC(=O)NCCO

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC(=C3C4=CC=CC=C4)C)CCC(=O)NCCO

InChI

InChI=1S/C24H23NO5/c1-14-17(8-9-22(27)25-10-11-26)24(28)30-20-13-21-19(12-18(14)20)23(15(2)29-21)16-6-4-3-5-7-16/h3-7,12-13,26H,8-11H2,1-2H3,(H,25,27)