2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N,N-bis(2-methoxyethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N,N-bis(2-methoxyethyl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-4-phenyl-chromen-7-yl)oxy-N,N-bis(2-methoxyethyl)acetamide CAS Name: 2-[(6-chloro-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N,N-bis(2-methoxyethyl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxy-N,N-bis(2-methoxyethyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-phenyl-chromen-7-yl)oxy-N,N-bis(2-methoxyethyl)acetamide Formula: C23H24ClNO6 MolecularWeight: 445.89276

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)COC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)Cl

Isomeric SMILES

COCCN(CCOC)C(=O)COC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H24ClNO6/c1-28-10-8-25(9-11-29-2)22(26)15-30-21-14-20-18(12-19(21)24)17(13-23(27)31-20)16-6-4-3-5-7-16/h3-7,12-14H,8-11,15H2,1-2H3