2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy-acetamide CAS Name: 2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxy-acetamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O

Isomeric SMILES

C=CCN(CC=C)C(=O)COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C23H21NO5/c1-3-10-24(11-4-2)22(27)15-28-17-12-18(25)23-19(26)14-20(29-21(23)13-17)16-8-6-5-7-9-16/h3-9,12-14,25H,1-2,10-11,15H2