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

Systemtic Name: N-(6-ethanoyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-2,3-dimethyl-benzamide Openeye Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-chroman-4-yl)-2,3-dimethyl-benzamide CAS Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-2,3-dimethylbenzamide IUPAC Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-2,3-dimethylbenzamide Traditional Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-chroman-4-yl)-2,3-dimethyl-benzamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2C(C(OC3=C2C=C(C=C3)C(=O)C)(C)C)O

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2C(C(OC3=C2C=C(C=C3)C(=O)C)(C)C)O

InChI

InChI=1S/C22H25NO4/c1-12-7-6-8-16(13(12)2)21(26)23-19-17-11-15(14(3)24)9-10-18(17)27-22(4,5)20(19)25/h6-11,19-20,25H,1-5H3,(H,23,26)