N-[2-(2-chlorophenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]-4-methyl-benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]-4-methyl-benzamide Openeye Name: N-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-chromen-8-yl]-4-methyl-benzamide CAS Name: N-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-1-benzopyran-8-yl]-4-methylbenzamide IUPAC Name: N-[2-(2-chlorophenyl)-5-hydroxy-4-oxochromen-8-yl]-4-methylbenzamide Traditional Name: N-[2-(2-chlorophenyl)-5-hydroxy-4-keto-chromen-8-yl]-4-methyl-benzamide Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)O)C(=O)C=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)O)C(=O)C=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H16ClNO4/c1-13-6-8-14(9-7-13)23(28)25-17-10-11-18(26)21-19(27)12-20(29-22(17)21)15-4-2-3-5-16(15)24/h2-12,26H,1H3,(H,25,28)