7-bromanyl-2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-(3-methoxy-4-prop-2-enoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-bromanyl-2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-(3-methoxy-4-prop-2-enoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)-1-(4-allyloxy-3-methoxy-phenyl)-7-bromo-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(5-acetyl-4-methyl-2-thiazolyl)-7-bromo-1-(3-methoxy-4-prop-2-enoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-7-bromo-1-(3-methoxy-4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)-1-(4-allyloxy-3-methoxy-phenyl)-7-bromo-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H21BrN2O6S MolecularWeight: 581.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC(=C(C=C5)OCC=C)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC(=C(C=C5)OCC=C)OC)C(=O)C

InChI

InChI=1S/C27H21BrN2O6S/c1-5-10-35-19-8-6-15(11-20(19)34-4)22-21-23(32)17-12-16(28)7-9-18(17)36-24(21)26(33)30(22)27-29-13(2)25(37-27)14(3)31/h5-9,11-12,22H,1,10H2,2-4H3