N-[(9R,10R)-8,8-dimethyl-9-oxidanyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-10-yl]ethanamide

Systemtic Name: N-[(9R,10R)-8,8-dimethyl-9-oxidanyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-10-yl]ethanamide Openeye Name: N-[(9R,10R)-9-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl]acetamide CAS Name: N-[(9R,10R)-9-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f][1]benzopyran-10-yl]acetamide IUPAC Name: N-[(9R,10R)-9-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl]acetamide Traditional Name: N-[(9R,10R)-9-hydroxy-2-keto-8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-10-yl]acetamide Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)O

Isomeric SMILES

CC(=O)N[C@H]1[C@H](C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)O

InChI

InChI=1S/C16H17NO5/c1-8(18)17-13-12-10(22-16(2,3)15(13)20)6-4-9-5-7-11(19)21-14(9)12/h4-7,13,15,20H,1-3H3,(H,17,18)/t13-,15-/m1/s1