2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-4-phenyl-chromen-7-yl)oxy-N-(3-hydroxypropyl)acetamide CAS Name: 2-[(6-chloro-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxy-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-phenyl-chromen-7-yl)oxy-N-(3-hydroxypropyl)acetamide Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)NCCCO

InChI

InChI=1S/C20H18ClNO5/c21-16-9-15-14(13-5-2-1-3-6-13)10-20(25)27-17(15)11-18(16)26-12-19(24)22-7-4-8-23/h1-3,5-6,9-11,23H,4,7-8,12H2,(H,22,24)