N-(3-chlorophenyl)-2-oxidanyl-4-oxidanylidene-7-phenylmethoxy-chromene-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-2-oxidanyl-4-oxidanylidene-7-phenylmethoxy-chromene-3-carboxamide Openeye Name: 7-benzyloxy-N-(3-chlorophenyl)-2-hydroxy-4-oxo-chromene-3-carboxamide CAS Name: N-(3-chlorophenyl)-2-hydroxy-4-oxo-7-phenylmethoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(3-chlorophenyl)-2-hydroxy-4-oxo-7-phenylmethoxychromene-3-carboxamide Traditional Name: 7-benzoxy-N-(3-chlorophenyl)-2-hydroxy-4-keto-chromene-3-carboxamide Formula: C23H16ClNO5 MolecularWeight: 421.82984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=C(O3)O)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=C(O3)O)C(=O)NC4=CC(=CC=C4)Cl

InChI

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