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

Systemtic Name: 2-(4-bromophenyl)-1-(4-butoxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(4-bromophenyl)-1-(4-butoxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4-bromophenyl)-1-(4-butoxy-3-methoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(4-bromophenyl)-1-(4-butoxy-3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(4-bromophenyl)-1-(4-butoxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H24BrNO5 MolecularWeight: 534.39786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)Br)OC5=CC=CC=C5C3=O)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)Br)OC5=CC=CC=C5C3=O)OC

InChI

InChI=1S/C28H24BrNO5/c1-3-4-15-34-22-14-9-17(16-23(22)33-2)25-24-26(31)20-7-5-6-8-21(20)35-27(24)28(32)30(25)19-12-10-18(29)11-13-19/h5-14,16,25H,3-4,15H2,1-2H3