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

Systemtic Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H15N3O6S MolecularWeight: 485.4681

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C25H15N3O6S/c1-33-15-10-11-17-19(12-15)35-25(26-17)27-21(13-6-8-14(9-7-13)28(31)32)20-22(29)16-4-2-3-5-18(16)34-23(20)24(27)30/h2-12,21H,1H3