2-[(4-methoxyphenyl)methyl]-7-methyl-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-7-methyl-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-[(4-methoxyphenyl)methyl]-7-methyl-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-[(4-methoxyphenyl)methyl]-7-methyl-1-[4-(methylthio)phenyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-[(4-methoxyphenyl)methyl]-7-methyl-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-methyl-1-[4-(methylthio)phenyl]-2-p-anisyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H23NO4S MolecularWeight: 457.54082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CC4=CC=C(C=C4)OC)C5=CC=C(C=C5)SC

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CC4=CC=C(C=C4)OC)C5=CC=C(C=C5)SC

InChI

InChI=1S/C27H23NO4S/c1-16-4-13-22-21(14-16)25(29)23-24(18-7-11-20(33-3)12-8-18)28(27(30)26(23)32-22)15-17-5-9-19(31-2)10-6-17/h4-14,24H,15H2,1-3H3