2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-3-methoxy-2-oxidanyl-propyl]ethanamide

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-3-methoxy-2-oxidanyl-propyl]ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(2R)-2-hydroxy-3-methoxy-propyl]acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2R)-2-hydroxy-3-methoxypropyl]acetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[(2R)-2-hydroxy-3-methoxypropyl]acetamide Traditional Name: N-[(2R)-2-hydroxy-3-methoxy-propyl]-2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C18H23NO7 MolecularWeight: 365.37772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NCC(COC)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC[C@H](COC)O

InChI

InChI=1S/C18H23NO7/c1-10-12-5-6-14(24-3)17(25-4)16(12)26-18(22)13(10)7-15(21)19-8-11(20)9-23-2/h5-6,11,20H,7-9H2,1-4H3,(H,19,21)/t11-/m1/s1