N-[4-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-6-yl)oxybutyl]prop-2-enamide

Systemtic Name: N-[4-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-6-yl)oxybutyl]prop-2-enamide Openeye Name: N-[4-(7-hydroxy-4-methyl-2-oxo-chromen-6-yl)oxybutyl]prop-2-enamide CAS Name: N-[4-[(7-hydroxy-4-methyl-2-oxo-1-benzopyran-6-yl)oxy]butyl]-2-propenamide IUPAC Name: N-[4-(7-hydroxy-4-methyl-2-oxochromen-6-yl)oxybutyl]prop-2-enamide Traditional Name: N-[4-(7-hydroxy-2-keto-4-methyl-chromen-6-yl)oxybutyl]acrylamide Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)OCCCCNC(=O)C=C)O

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)OCCCCNC(=O)C=C)O

InChI

InChI=1S/C17H19NO5/c1-3-16(20)18-6-4-5-7-22-15-9-12-11(2)8-17(21)23-14(12)10-13(15)19/h3,8-10,19H,1,4-7H2,2H3,(H,18,20)