N-(2-oxidanylidenechromen-6-yl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(2-oxidanylidenechromen-6-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(2-oxochromen-6-yl)benzamide CAS Name: N-(2-oxo-1-benzopyran-6-yl)-4-phenylmethoxybenzamide IUPAC Name: N-(2-oxochromen-6-yl)-4-phenylmethoxybenzamide Traditional Name: 4-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=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

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

InChI

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