2-(3-bromophenyl)-1-(3-phenoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(3-bromophenyl)-1-(3-phenoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(3-bromophenyl)-1-(3-phenoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3-bromophenyl)-1-(3-phenoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3-bromophenyl)-1-(3-phenoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(3-bromophenyl)-1-(3-phenoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H18BrNO4 MolecularWeight: 524.36152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C4=C(C(=O)N3C5=CC(=CC=C5)Br)OC6=CC=CC=C6C4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C4=C(C(=O)N3C5=CC(=CC=C5)Br)OC6=CC=CC=C6C4=O

InChI

InChI=1S/C29H18BrNO4/c30-19-9-7-10-20(17-19)31-26(18-8-6-13-22(16-18)34-21-11-2-1-3-12-21)25-27(32)23-14-4-5-15-24(23)35-28(25)29(31)33/h1-17,26H