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

Systemtic Name: 2-(3-bromophenyl)-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxyphenyl)-2-(3-bromophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3-bromophenyl)-1-(4-phenylmethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3-bromophenyl)-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxyphenyl)-2-(3-bromophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C30H20BrNO4 MolecularWeight: 538.3881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C4=C(C(=O)N3C5=CC(=CC=C5)Br)OC6=CC=CC=C6C4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C4=C(C(=O)N3C5=CC(=CC=C5)Br)OC6=CC=CC=C6C4=O

InChI

InChI=1S/C30H20BrNO4/c31-21-9-6-10-22(17-21)32-27(20-13-15-23(16-14-20)35-18-19-7-2-1-3-8-19)26-28(33)24-11-4-5-12-25(24)36-29(26)30(32)34/h1-17,27H,18H2