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

Systemtic Name: 3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-[(2R)-2-oxidanylpropyl]propanamide Openeye Name: N-[(2R)-2-hydroxypropyl]-3-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-[(2R)-2-hydroxypropyl]-3-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-[(2R)-2-hydroxypropyl]-3-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-[(2R)-2-hydroxypropyl]-3-(7-keto-5-methyl-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)CCC(=O)NCC(C)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CCC(=O)NC[C@@H](C)O

InChI

InChI=1S/C24H23NO5/c1-14(26)12-25-23(27)9-8-17-15(2)18-10-19-20(16-6-4-3-5-7-16)13-29-21(19)11-22(18)30-24(17)28/h3-7,10-11,13-14,26H,8-9,12H2,1-2H3,(H,25,27)/t14-/m1/s1