N-(2-oxidanylidenechromen-6-yl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(2-oxidanylidenechromen-6-yl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(2-oxochromen-6-yl)benzamide CAS Name: N-(2-oxo-1-benzopyran-6-yl)-3-phenylmethoxybenzamide IUPAC Name: N-(2-oxochromen-6-yl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(2-ketochromen-6-yl)benzamide Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C23H17NO4/c25-22-12-9-17-13-19(10-11-21(17)28-22)24-23(26)18-7-4-8-20(14-18)27-15-16-5-2-1-3-6-16/h1-14H,15H2,(H,24,26)