7-bromanyl-2-(5-methylpyridin-2-yl)-1-(3-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-bromanyl-2-(5-methylpyridin-2-yl)-1-(3-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-benzyloxyphenyl)-7-bromo-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-2-(5-methyl-2-pyridinyl)-1-(3-phenylmethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-2-(5-methylpyridin-2-yl)-1-(3-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-benzoxyphenyl)-7-bromo-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C30H21BrN2O4 MolecularWeight: 553.40274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1=CN=C(C=C1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC(=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C30H21BrN2O4/c1-18-10-13-25(32-16-18)33-27(20-8-5-9-22(14-20)36-17-19-6-3-2-4-7-19)26-28(34)23-15-21(31)11-12-24(23)37-29(26)30(33)35/h2-16,27H,17H2,1H3