7-bromanyl-2-(2-hydroxyethyl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-bromanyl-2-(2-hydroxyethyl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-2-(2-hydroxyethyl)-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-2-(2-hydroxyethyl)-1-thiophen-2-yl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-2-(2-hydroxyethyl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-2-(2-hydroxyethyl)-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C17H12BrNO4S MolecularWeight: 406.25048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2C3=C(C(=O)N2CCO)OC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CSC(=C1)C2C3=C(C(=O)N2CCO)OC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C17H12BrNO4S/c18-9-3-4-11-10(8-9)15(21)13-14(12-2-1-7-24-12)19(5-6-20)17(22)16(13)23-11/h1-4,7-8,14,20H,5-6H2