N-[2-(2-chlorophenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]ethanamide; methoxybenzene

Systemtic Name: N-[2-(2-chlorophenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]ethanamide; methoxybenzene Openeye Name: anisole; N-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-chromen-8-yl]acetamide CAS Name: N-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-1-benzopyran-8-yl]acetamide; methoxybenzene IUPAC Name: anisole; N-[2-(2-chlorophenyl)-5-hydroxy-4-oxochromen-8-yl]acetamide Traditional Name: anisole; N-[2-(2-chlorophenyl)-5-hydroxy-4-keto-chromen-8-yl]acetamide Formula: C24H20ClNO5 MolecularWeight: 437.8723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)O)C(=O)C=C(O2)C3=CC=CC=C3Cl.COC1=CC=CC=C1

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)O)C(=O)C=C(O2)C3=CC=CC=C3Cl.COC1=CC=CC=C1

InChI

InChI=1S/C17H12ClNO4.C7H8O/c1-9(20)19-12-6-7-13(21)16-14(22)8-15(23-17(12)16)10-4-2-3-5-11(10)18;1-8-7-5-3-2-4-6-7/h2-8,21H,1H3,(H,19,20);2-6H,1H3