N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-6-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-6-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-6-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-6-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-6-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-keto-6-methoxy-chromene-3-carboxamide Formula: C24H16ClNO5 MolecularWeight: 433.84054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H16ClNO5/c1-30-17-8-10-21-15(11-17)12-19(24(29)31-21)23(28)26-20-9-7-16(25)13-18(20)22(27)14-5-3-2-4-6-14/h2-13H,1H3,(H,26,28)