N-(6-ethanoyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-2-(phenylcarbonyl)benzamide

Systemtic Name: N-(6-ethanoyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-2-(phenylcarbonyl)benzamide Openeye Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-chroman-4-yl)-2-benzoyl-benzamide CAS Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-2-benzoylbenzamide IUPAC Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-benzoylbenzamide Traditional Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-chroman-4-yl)-2-benzoyl-benzamide Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(C(C2NC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4)O)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC(C(C2NC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4)O)(C)C

InChI

InChI=1S/C27H25NO5/c1-16(29)18-13-14-22-21(15-18)23(25(31)27(2,3)33-22)28-26(32)20-12-8-7-11-19(20)24(30)17-9-5-4-6-10-17/h4-15,23,25,31H,1-3H3,(H,28,32)