N-[4-(2-oxidanylidenechromen-7-yl)oxybutyl]prop-2-enamide

Systemtic Name: N-[4-(2-oxidanylidenechromen-7-yl)oxybutyl]prop-2-enamide Openeye Name: N-[4-(2-oxochromen-7-yl)oxybutyl]prop-2-enamide CAS Name: N-[4-[(2-oxo-1-benzopyran-7-yl)oxy]butyl]-2-propenamide IUPAC Name: N-[4-(2-oxochromen-7-yl)oxybutyl]prop-2-enamide Traditional Name: N-[4-(2-ketochromen-7-yl)oxybutyl]acrylamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC2=C(C=C1)C=CC(=O)O2

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC2=C(C=C1)C=CC(=O)O2

InChI

InChI=1S/C16H17NO4/c1-2-15(18)17-9-3-4-10-20-13-7-5-12-6-8-16(19)21-14(12)11-13/h2,5-8,11H,1,3-4,9-10H2,(H,17,18)