2-(4-bromophenyl)-1-(3-methoxy-4-phenylmethoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(4-bromophenyl)-1-(3-methoxy-4-phenylmethoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-2-(4-bromophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4-bromophenyl)-1-(3-methoxy-4-phenylmethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(4-bromophenyl)-1-(3-methoxy-4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-2-(4-bromophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C31H22BrNO5 MolecularWeight: 568.41408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)Br)OC5=CC=CC=C5C3=O)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)Br)OC5=CC=CC=C5C3=O)OCC6=CC=CC=C6

InChI

InChI=1S/C31H22BrNO5/c1-36-26-17-20(11-16-25(26)37-18-19-7-3-2-4-8-19)28-27-29(34)23-9-5-6-10-24(23)38-30(27)31(35)33(28)22-14-12-21(32)13-15-22/h2-17,28H,18H2,1H3