(1R)-1-(4-methylsulfanylphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-1-(4-methylsulfanylphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-1-(4-methylsulfanylphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-1-[4-(methylthio)phenyl]-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-1-(4-methylsulfanylphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-1-[4-(methylthio)phenyl]-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H21NO3S MolecularWeight: 427.51484

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O

Isomeric SMILES

CSC1=CC=C(C=C1)[C@@H]2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C26H21NO3S/c1-31-19-13-11-18(12-14-19)23-22-24(28)20-9-5-6-10-21(20)30-25(22)26(29)27(23)16-15-17-7-3-2-4-8-17/h2-14,23H,15-16H2,1H3/t23-/m1/s1