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

Systemtic Name: 2-(3-bromophenyl)-1-(3-methoxy-4-pentoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(3-bromophenyl)-1-(3-methoxy-4-pentoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3-bromophenyl)-1-(3-methoxy-4-pentoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3-bromophenyl)-1-(3-methoxy-4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-amoxy-3-methoxy-phenyl)-2-(3-bromophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H26BrNO5 MolecularWeight: 548.42444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26BrNO5/c1-3-4-7-15-35-23-14-13-18(16-24(23)34-2)26-25-27(32)21-11-5-6-12-22(21)36-28(25)29(33)31(26)20-10-8-9-19(30)17-20/h5-6,8-14,16-17,26H,3-4,7,15H2,1-2H3