7-bromanyl-2-(2-hydroxyethyl)-1-(3-methoxy-4-propoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-bromanyl-2-(2-hydroxyethyl)-1-(3-methoxy-4-propoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-2-(2-hydroxyethyl)-1-(3-methoxy-4-propoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-2-(2-hydroxyethyl)-1-(3-methoxy-4-propoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-2-(2-hydroxyethyl)-1-(3-methoxy-4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-2-(2-hydroxyethyl)-1-(3-methoxy-4-propoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H22BrNO6 MolecularWeight: 488.32788

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCO)OC4=C(C3=O)C=C(C=C4)Br)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCO)OC4=C(C3=O)C=C(C=C4)Br)OC

InChI

InChI=1S/C23H22BrNO6/c1-3-10-30-17-6-4-13(11-18(17)29-2)20-19-21(27)15-12-14(24)5-7-16(15)31-22(19)23(28)25(20)8-9-26/h4-7,11-12,20,26H,3,8-10H2,1-2H3