(1S,1aS,7bS)-1-(4-chlorophenyl)carbonyl-1-methyl-2-oxidanylidene-N-phenyl-7bH-cyclopropa[c]chromene-1a-carboxamide

Systemtic Name: (1S,1aS,7bS)-1-(4-chlorophenyl)carbonyl-1-methyl-2-oxidanylidene-N-phenyl-7bH-cyclopropa[c]chromene-1a-carboxamide Openeye Name: (1S,1aS,7bS)-1-(4-chlorobenzoyl)-1-methyl-2-oxo-N-phenyl-7bH-cyclopropa[c]chromene-1a-carboxamide CAS Name: (1S,1aS,7bS)-1-[(4-chlorophenyl)-oxomethyl]-1-methyl-2-oxo-N-phenyl-7bH-cyclopropa[c][1]benzopyran-1a-carboxamide IUPAC Name: (1S,1aS,7bS)-1-(4-chlorobenzoyl)-1-methyl-2-oxo-N-phenyl-7bH-cyclopropa[c]chromene-1a-carboxamide Traditional Name: (1S,1aS,7bS)-1-(4-chlorobenzoyl)-2-keto-1-methyl-N-phenyl-7bH-cyclopropa[c]chromene-1a-carboxamide Formula: C25H18ClNO4 MolecularWeight: 431.86772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1(C(=O)OC3=CC=CC=C23)C(=O)NC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C[C@@]1([C@H]2[C@@]1(C(=O)OC3=CC=CC=C23)C(=O)NC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H18ClNO4/c1-24(21(28)15-11-13-16(26)14-12-15)20-18-9-5-6-10-19(18)31-23(30)25(20,24)22(29)27-17-7-3-2-4-8-17/h2-14,20H,1H3,(H,27,29)/t20-,24+,25-/m0/s1