2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)-N-(3-methoxypropyl)acetamide Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCCOC)C)C(=C1)OC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCCOC)C)C(=C1)OC

InChI

InChI=1S/C18H23NO5/c1-11-8-14(23-4)17-12(2)13(18(21)24-15(17)9-11)10-16(20)19-6-5-7-22-3/h8-9H,5-7,10H2,1-4H3,(H,19,20)