2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-acetamide CAS Name: 2-[[4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[4-keto-3-(4-phenylphenoxy)chromen-7-yl]oxy-acetamide Formula: C29H25NO5 MolecularWeight: 467.5125

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(CC=C)C(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H25NO5/c1-3-16-30(17-4-2)28(31)20-33-24-14-15-25-26(18-24)34-19-27(29(25)32)35-23-12-10-22(11-13-23)21-8-6-5-7-9-21/h3-15,18-19H,1-2,16-17,20H2