N-cycloheptyl-2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-cycloheptyl-2-(7,8-dihydroxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-cycloheptyl-2-(7,8-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-cycloheptyl-2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-cycloheptyl-2-(7,8-dihydroxy-2-keto-4-methyl-chromen-3-yl)acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C19H23NO5/c1-11-13-8-9-15(21)17(23)18(13)25-19(24)14(11)10-16(22)20-12-6-4-2-3-5-7-12/h8-9,12,21,23H,2-7,10H2,1H3,(H,20,22)