7-bromanyl-1-(4-tert-butylphenyl)-2-(phenylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-bromanyl-1-(4-tert-butylphenyl)-2-(phenylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-benzyl-7-bromo-1-(4-tert-butylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-1-(4-tert-butylphenyl)-2-(phenylmethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-benzyl-7-bromo-1-(4-tert-butylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-benzyl-7-bromo-1-(4-tert-butylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H24BrNO3 MolecularWeight: 502.39906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)Br

InChI

InChI=1S/C28H24BrNO3/c1-28(2,3)19-11-9-18(10-12-19)24-23-25(31)21-15-20(29)13-14-22(21)33-26(23)27(32)30(24)16-17-7-5-4-6-8-17/h4-15,24H,16H2,1-3H3