N-[4-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxybutyl]prop-2-enamide

Systemtic Name: N-[4-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxybutyl]prop-2-enamide Openeye Name: N-[4-(4-oxo-2-phenyl-chromen-3-yl)oxybutyl]prop-2-enamide CAS Name: N-[4-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]butyl]-2-propenamide IUPAC Name: N-[4-(4-oxo-2-phenylchromen-3-yl)oxybutyl]prop-2-enamide Traditional Name: N-[4-(4-keto-2-phenyl-chromen-3-yl)oxybutyl]acrylamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

C=CC(=O)NCCCCOC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO4/c1-2-19(24)23-14-8-9-15-26-22-20(25)17-12-6-7-13-18(17)27-21(22)16-10-4-3-5-11-16/h2-7,10-13H,1,8-9,14-15H2,(H,23,24)