N-[2-(cyclohexen-1-yl)ethyl]-2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5,7-dihydroxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(5,7-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5,7-dihydroxy-2-keto-4-methyl-chromen-3-yl)acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H23NO5/c1-12-15(11-18(24)21-8-7-13-5-3-2-4-6-13)20(25)26-17-10-14(22)9-16(23)19(12)17/h5,9-10,22-23H,2-4,6-8,11H2,1H3,(H,21,24)