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

Systemtic Name: N-[4-(4-methyl-2-oxidanylidene-chromen-7-yl)oxybutyl]prop-2-enamide Openeye Name: N-[4-(4-methyl-2-oxo-chromen-7-yl)oxybutyl]prop-2-enamide CAS Name: N-[4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]butyl]-2-propenamide IUPAC Name: N-[4-(4-methyl-2-oxochromen-7-yl)oxybutyl]prop-2-enamide Traditional Name: N-[4-(2-keto-4-methyl-chromen-7-yl)oxybutyl]acrylamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCCCCNC(=O)C=C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCCCCNC(=O)C=C

InChI

InChI=1S/C17H19NO4/c1-3-16(19)18-8-4-5-9-21-13-6-7-14-12(2)10-17(20)22-15(14)11-13/h3,6-7,10-11H,1,4-5,8-9H2,2H3,(H,18,19)