(1S)-1-(3-chlorophenyl)-6-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1S)-1-(3-chlorophenyl)-6-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-1-(3-chlorophenyl)-6-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-1-(3-chlorophenyl)-6-methyl-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-1-(3-chlorophenyl)-6-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-1-(3-chlorophenyl)-6-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H20ClNO3 MolecularWeight: 429.8949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)Cl)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(O2)C(=O)N([C@H]3C4=CC(=CC=C4)Cl)CCC5=CC=CC=C5

InChI

InChI=1S/C26H20ClNO3/c1-16-10-11-20-21(14-16)31-25-22(24(20)29)23(18-8-5-9-19(27)15-18)28(26(25)30)13-12-17-6-3-2-4-7-17/h2-11,14-15,23H,12-13H2,1H3/t23-/m0/s1