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

Systemtic Name: N,N-bis(2-hydroxyethyl)-3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N,N-bis(2-hydroxyethyl)-3-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N,N-bis(2-hydroxyethyl)-3-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N,N-bis(2-hydroxyethyl)-3-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N,N-bis(2-hydroxyethyl)-3-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO6/c1-16-18(7-8-24(29)26(9-11-27)10-12-28)25(30)32-23-14-22-20(13-19(16)23)21(15-31-22)17-5-3-2-4-6-17/h2-6,13-15,27-28H,7-12H2,1H3