7-bromanyl-2-(6-methoxy-1,3-benzothiazol-2-yl)-1-(3-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-bromanyl-2-(6-methoxy-1,3-benzothiazol-2-yl)-1-(3-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-allyloxyphenyl)-7-bromo-2-(6-methoxy-1,3-benzothiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-2-(6-methoxy-1,3-benzothiazol-2-yl)-1-(3-prop-2-enoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-2-(6-methoxy-1,3-benzothiazol-2-yl)-1-(3-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-allyloxyphenyl)-7-bromo-2-(6-methoxy-1,3-benzothiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H19BrN2O5S MolecularWeight: 575.42986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=C(C4=O)C=C(C=C5)Br)C6=CC(=CC=C6)OCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=C(C4=O)C=C(C=C5)Br)C6=CC(=CC=C6)OCC=C

InChI

InChI=1S/C28H19BrN2O5S/c1-3-11-35-18-6-4-5-15(12-18)24-23-25(32)19-13-16(29)7-10-21(19)36-26(23)27(33)31(24)28-30-20-9-8-17(34-2)14-22(20)37-28/h3-10,12-14,24H,1,11H2,2H3