2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(3-ethoxy-4-oxidanyl-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(3-ethoxy-4-oxidanyl-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(3-ethoxy-4-hydroxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(3-ethoxy-4-hydroxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(3-ethoxy-4-hydroxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(3-ethoxy-4-hydroxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H22N2O6S MolecularWeight: 514.54908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC(=C(C=C6)O)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC(=C(C=C6)O)OCC

InChI

InChI=1S/C28H22N2O6S/c1-3-34-16-10-11-18-22(14-16)37-28(29-18)30-24(15-9-12-19(31)21(13-15)35-4-2)23-25(32)17-7-5-6-8-20(17)36-26(23)27(30)33/h5-14,24,31H,3-4H2,1-2H3