(1R)-6-methoxy-1-phenyl-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-6-methoxy-1-phenyl-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-6-methoxy-1-phenyl-2-thiazol-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-6-methoxy-1-phenyl-2-(2-thiazolyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-6-methoxy-1-phenyl-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-6-methoxy-1-phenyl-2-thiazol-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C21H14N2O4S MolecularWeight: 390.41186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=CC=C4)C5=NC=CS5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(O2)C(=O)N([C@@H]3C4=CC=CC=C4)C5=NC=CS5

InChI

InChI=1S/C21H14N2O4S/c1-26-13-7-8-14-15(11-13)27-19-16(18(14)24)17(12-5-3-2-4-6-12)23(20(19)25)21-22-9-10-28-21/h2-11,17H,1H3/t17-/m1/s1