(1R,1aS,7bS)-1-methyl-N-(4-methylphenyl)-2-oxidanylidene-1-(phenylcarbonyl)-7bH-cyclopropa[c]chromene-1a-carboxamide

Systemtic Name: (1R,1aS,7bS)-1-methyl-N-(4-methylphenyl)-2-oxidanylidene-1-(phenylcarbonyl)-7bH-cyclopropa[c]chromene-1a-carboxamide Openeye Name: (1R,1aS,7bS)-1-benzoyl-1-methyl-2-oxo-N-(p-tolyl)-7bH-cyclopropa[c]chromene-1a-carboxamide CAS Name: (1R,1aS,7bS)-1-benzoyl-1-methyl-N-(4-methylphenyl)-2-oxo-7bH-cyclopropa[c][1]benzopyran-1a-carboxamide IUPAC Name: (1R,1aS,7bS)-1-benzoyl-1-methyl-N-(4-methylphenyl)-2-oxo-7bH-cyclopropa[c]chromene-1a-carboxamide Traditional Name: (1R,1aS,7bS)-1-benzoyl-2-keto-1-methyl-N-(p-tolyl)-7bH-cyclopropa[c]chromene-1a-carboxamide Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C23C(C2(C)C(=O)C4=CC=CC=C4)C5=CC=CC=C5OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@]23[C@H]([C@@]2(C)C(=O)C4=CC=CC=C4)C5=CC=CC=C5OC3=O

InChI

InChI=1S/C26H21NO4/c1-16-12-14-18(15-13-16)27-23(29)26-21(19-10-6-7-11-20(19)31-24(26)30)25(26,2)22(28)17-8-4-3-5-9-17/h3-15,21H,1-2H3,(H,27,29)/t21-,25-,26-/m0/s1