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

Systemtic Name: 2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(4-ethoxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(4-ethoxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(4-ethoxy-3-methoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(4-ethoxy-3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(4-ethoxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H24N2O6S MolecularWeight: 528.57566

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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)OCC)OC

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)OCC)OC

InChI

InChI=1S/C29H24N2O6S/c1-4-35-17-11-12-19-23(15-17)38-29(30-19)31-25(16-10-13-21(36-5-2)22(14-16)34-3)24-26(32)18-8-6-7-9-20(18)37-27(24)28(31)33/h6-15,25H,4-5H2,1-3H3