2-(4,5-dimethyl-1,3-thiazol-2-yl)-6-methoxy-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(4,5-dimethyl-1,3-thiazol-2-yl)-6-methoxy-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(4,5-dimethylthiazol-2-yl)-6-methoxy-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4,5-dimethyl-2-thiazolyl)-6-methoxy-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-2-yl)-6-methoxy-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(4,5-dimethylthiazol-2-yl)-6-methoxy-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=CC(=C4)OC)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=CC(=C4)OC)C5=CC=CC=C5)C

InChI

InChI=1S/C23H18N2O4S/c1-12-13(2)30-23(24-12)25-19(14-7-5-4-6-8-14)18-20(26)16-10-9-15(28-3)11-17(16)29-21(18)22(25)27/h4-11,19H,1-3H3