7-bromanyl-2-(2-methoxyethyl)-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-bromanyl-2-(2-methoxyethyl)-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxyphenyl)-7-bromo-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-2-(2-methoxyethyl)-1-(4-phenylmethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-2-(2-methoxyethyl)-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxyphenyl)-7-bromo-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H22BrNO5 MolecularWeight: 520.37128

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Br)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Br)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H22BrNO5/c1-32-14-13-29-24(18-7-10-20(11-8-18)33-16-17-5-3-2-4-6-17)23-25(30)21-15-19(28)9-12-22(21)34-26(23)27(29)31/h2-12,15,24H,13-14,16H2,1H3