2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxy-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-acetamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N(CC=C)CC=C)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N(CC=C)CC=C)OC3=CC=CC=C3

InChI

InChI=1S/C24H23NO5/c1-4-13-25(14-5-2)22(26)16-28-19-11-12-20-21(15-19)29-17(3)24(23(20)27)30-18-9-7-6-8-10-18/h4-12,15H,1-2,13-14,16H2,3H3