2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(3-hydroxyphenyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-N-(3-hydroxyphenyl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxy-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-N-(3-hydroxyphenyl)acetamide Formula: C23H16ClNO5 MolecularWeight: 421.82984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO5/c24-15-6-4-14(5-7-15)20-12-30-21-11-18(8-9-19(21)23(20)28)29-13-22(27)25-16-2-1-3-17(26)10-16/h1-12,26H,13H2,(H,25,27)