2-(4,9-dimethyl-7-oxidanylidene-3-phenyl-furo[2,3-f]chromen-8-yl)-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(4,9-dimethyl-7-oxidanylidene-3-phenyl-furo[2,3-f]chromen-8-yl)-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(4,9-dimethyl-7-oxo-3-phenyl-furo[2,3-f]chromen-8-yl)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(4,9-dimethyl-7-oxo-3-phenyl-8-furo[2,3-f][1]benzopyranyl)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(4,9-dimethyl-7-oxo-3-phenylfuro[2,3-f]chromen-8-yl)-N-(3-hydroxypropyl)acetamide Traditional Name: N-(3-hydroxypropyl)-2-(7-keto-4,9-dimethyl-3-phenyl-furo[2,3-f]chromen-8-yl)acetamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCCO)C)C3=C1C(=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCCO)C)C3=C1C(=CO3)C4=CC=CC=C4

InChI

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