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

Systemtic Name: N-[4-[4-methyl-2-oxidanylidene-7-[4-(prop-2-enoylamino)butoxy]chromen-6-yl]oxybutyl]prop-2-enamide Openeye Name: N-[4-[4-methyl-2-oxo-7-[4-(prop-2-enoylamino)butoxy]chromen-6-yl]oxybutyl]prop-2-enamide CAS Name: N-[4-[[4-methyl-2-oxo-7-[4-(1-oxoprop-2-enylamino)butoxy]-1-benzopyran-6-yl]oxy]butyl]-2-propenamide IUPAC Name: N-[4-[4-methyl-2-oxo-7-[4-(prop-2-enoylamino)butoxy]chromen-6-yl]oxybutyl]prop-2-enamide Traditional Name: N-[4-[7-(4-acrylamidobutoxy)-2-keto-4-methyl-chromen-6-yl]oxybutyl]acrylamide Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O6/c1-4-22(27)25-10-6-8-12-30-20-15-18-17(3)14-24(29)32-19(18)16-21(20)31-13-9-7-11-26-23(28)5-2/h4-5,14-16H,1-2,6-13H2,3H3,(H,25,27)(H,26,28)