2-(6-methoxy-8-oxidanyl-1-oxidanylidene-isochromen-3-yl)-2-propyl-pentanamide

Systemtic Name: 2-(6-methoxy-8-oxidanyl-1-oxidanylidene-isochromen-3-yl)-2-propyl-pentanamide Openeye Name: 2-(8-hydroxy-6-methoxy-1-oxo-isochromen-3-yl)-2-propyl-pentanamide CAS Name: 2-(8-hydroxy-6-methoxy-1-oxo-2-benzopyran-3-yl)-2-propylpentanamide IUPAC Name: 2-(8-hydroxy-6-methoxy-1-oxoisochromen-3-yl)-2-propylpentanamide Traditional Name: 2-(8-hydroxy-1-keto-6-methoxy-isochromen-3-yl)-2-propyl-valeramide Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C1=CC2=CC(=CC(=C2C(=O)O1)O)OC)C(=O)N

Isomeric SMILES

CCCC(CCC)(C1=CC2=CC(=CC(=C2C(=O)O1)O)OC)C(=O)N

InChI

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