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

Systemtic Name: 2-(6-ethyl-1,3-benzothiazol-2-yl)-1-(3-methoxy-4-oxidanyl-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(6-ethyl-1,3-benzothiazol-2-yl)-1-(4-hydroxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(6-ethyl-1,3-benzothiazol-2-yl)-1-(4-hydroxy-3-methoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(6-ethyl-1,3-benzothiazol-2-yl)-1-(4-hydroxy-3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(6-ethyl-1,3-benzothiazol-2-yl)-1-(4-hydroxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H20N2O5S MolecularWeight: 484.5231

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC(=C(C=C6)O)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC(=C(C=C6)O)OC

InChI

InChI=1S/C27H20N2O5S/c1-3-14-8-10-17-21(12-14)35-27(28-17)29-23(15-9-11-18(30)20(13-15)33-2)22-24(31)16-6-4-5-7-19(16)34-25(22)26(29)32/h4-13,23,30H,3H2,1-2H3