N-[4-[3-methoxy-2-(4-methoxyphenyl)-5-oxidanyl-4-oxidanylidene-chromen-7-yl]oxybutyl]prop-2-enamide

Systemtic Name: N-[4-[3-methoxy-2-(4-methoxyphenyl)-5-oxidanyl-4-oxidanylidene-chromen-7-yl]oxybutyl]prop-2-enamide Openeye Name: N-[4-[5-hydroxy-3-methoxy-2-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxybutyl]prop-2-enamide CAS Name: N-[4-[[5-hydroxy-3-methoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]butyl]-2-propenamide IUPAC Name: N-[4-[5-hydroxy-3-methoxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxybutyl]prop-2-enamide Traditional Name: N-[4-[5-hydroxy-4-keto-3-methoxy-2-(4-methoxyphenyl)chromen-7-yl]oxybutyl]acrylamide Formula: C24H25NO7 MolecularWeight: 439.4578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OCCCCNC(=O)C=C)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OCCCCNC(=O)C=C)O)OC

InChI

InChI=1S/C24H25NO7/c1-4-20(27)25-11-5-6-12-31-17-13-18(26)21-19(14-17)32-23(24(30-3)22(21)28)15-7-9-16(29-2)10-8-15/h4,7-10,13-14,26H,1,5-6,11-12H2,2-3H3,(H,25,27)