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

Systemtic Name: 2-(3-bromophenyl)-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxyphenyl)-2-(3-bromophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3-bromophenyl)-1-(4-prop-2-enoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3-bromophenyl)-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxyphenyl)-2-(3-bromophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H18BrNO4 MolecularWeight: 488.32942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC(=CC=C4)Br)OC5=CC=CC=C5C3=O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC(=CC=C4)Br)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C26H18BrNO4/c1-2-14-31-19-12-10-16(11-13-19)23-22-24(29)20-8-3-4-9-21(20)32-25(22)26(30)28(23)18-7-5-6-17(27)15-18/h2-13,15,23H,1,14H2