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

Systemtic Name: 2-(4-bromophenyl)-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(4-bromophenyl)-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4-bromophenyl)-1-(4-pentoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(4-bromophenyl)-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-amoxyphenyl)-2-(4-bromophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H24BrNO4 MolecularWeight: 518.39846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)Br)OC5=CC=CC=C5C3=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)Br)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C28H24BrNO4/c1-2-3-6-17-33-21-15-9-18(10-16-21)25-24-26(31)22-7-4-5-8-23(22)34-27(24)28(32)30(25)20-13-11-19(29)12-14-20/h4-5,7-16,25H,2-3,6,17H2,1H3