7-bromanyl-1-(4-methoxyphenyl)-2-(4-methyl-1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-bromanyl-1-(4-methoxyphenyl)-2-(4-methyl-1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-1-(4-methoxyphenyl)-2-(4-methylthiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-1-(4-methoxyphenyl)-2-(4-methyl-2-thiazolyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-1-(4-methoxyphenyl)-2-(4-methyl-1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-1-(4-methoxyphenyl)-2-(4-methylthiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H15BrN2O4S MolecularWeight: 483.3345

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15BrN2O4S/c1-11-10-30-22(24-11)25-18(12-3-6-14(28-2)7-4-12)17-19(26)15-9-13(23)5-8-16(15)29-20(17)21(25)27/h3-10,18H,1-2H3