N-(6-cyano-2,3-dimethyl-3-oxidanyl-2,4-dihydrochromen-4-yl)-2-phenyl-benzamide

Systemtic Name: N-(6-cyano-2,3-dimethyl-3-oxidanyl-2,4-dihydrochromen-4-yl)-2-phenyl-benzamide Openeye Name: N-(6-cyano-3-hydroxy-2,3-dimethyl-chroman-4-yl)-2-phenyl-benzamide CAS Name: N-(6-cyano-3-hydroxy-2,3-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-2-phenylbenzamide IUPAC Name: N-(6-cyano-3-hydroxy-2,3-dimethyl-2,4-dihydrochromen-4-yl)-2-phenylbenzamide Traditional Name: N-(6-cyano-3-hydroxy-2,3-dimethyl-chroman-4-yl)-2-phenyl-benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=C(O1)C=CC(=C2)C#N)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)(C)O

Isomeric SMILES

CC1C(C(C2=C(O1)C=CC(=C2)C#N)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)(C)O

InChI

InChI=1S/C25H22N2O3/c1-16-25(2,29)23(21-14-17(15-26)12-13-22(21)30-16)27-24(28)20-11-7-6-10-19(20)18-8-4-3-5-9-18/h3-14,16,23,29H,1-2H3,(H,27,28)