2-[1,1-bis(oxidanylidene)thiolan-3-yl]-7-methyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-7-methyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(1,1-dioxothiolan-3-yl)-7-methyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(1,1-dioxo-3-thiolanyl)-7-methyl-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-7-methyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(1,1-diketothiolan-3-yl)-7-methyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4CCS(=O)(=O)C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4CCS(=O)(=O)C4)C5=CC=CC=C5

InChI

InChI=1S/C22H19NO5S/c1-13-7-8-17-16(11-13)20(24)18-19(14-5-3-2-4-6-14)23(22(25)21(18)28-17)15-9-10-29(26,27)12-15/h2-8,11,15,19H,9-10,12H2,1H3