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

Systemtic Name: 2-(4,9-dimethyl-7-oxidanylidene-3-phenyl-furo[2,3-f]chromen-8-yl)-N-[(2R)-2-oxidanylpropyl]ethanamide Openeye Name: 2-(4,9-dimethyl-7-oxo-3-phenyl-furo[2,3-f]chromen-8-yl)-N-[(2R)-2-hydroxypropyl]acetamide CAS Name: 2-(4,9-dimethyl-7-oxo-3-phenyl-8-furo[2,3-f][1]benzopyranyl)-N-[(2R)-2-hydroxypropyl]acetamide IUPAC Name: 2-(4,9-dimethyl-7-oxo-3-phenylfuro[2,3-f]chromen-8-yl)-N-[(2R)-2-hydroxypropyl]acetamide Traditional Name: N-[(2R)-2-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)NCC(C)O)C)C3=C1C(=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC[C@@H](C)O)C)C3=C1C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO5/c1-13-9-19-22(23-21(13)18(12-29-23)16-7-5-4-6-8-16)15(3)17(24(28)30-19)10-20(27)25-11-14(2)26/h4-9,12,14,26H,10-11H2,1-3H3,(H,25,27)/t14-/m1/s1