N,N-bis(2-hydroxyethyl)-2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanamide

Systemtic Name: N,N-bis(2-hydroxyethyl)-2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N,N-bis(2-hydroxyethyl)-2-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N,N-bis(2-hydroxyethyl)-2-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N,N-bis(2-hydroxyethyl)-2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N,N-bis(2-hydroxyethyl)-2-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)N(CCO)CCO

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)N(CCO)CCO

InChI

InChI=1S/C24H23NO6/c1-15-17-11-19-20(16-5-3-2-4-6-16)14-30-21(19)13-22(17)31-24(29)18(15)12-23(28)25(7-9-26)8-10-27/h2-6,11,13-14,26-27H,7-10,12H2,1H3