3-[5-[2,3-bis(3-hydroxyphenyl)quinoxalin-5-yl]oxy-3-(3-hydroxyphenyl)quinoxalin-2-yl]phenol

Systemtic Name: 3-[5-[2,3-bis(3-hydroxyphenyl)quinoxalin-5-yl]oxy-3-(3-hydroxyphenyl)quinoxalin-2-yl]phenol Openeye Name: 3-[5-[2,3-bis(3-hydroxyphenyl)quinoxalin-5-yl]oxy-3-(3-hydroxyphenyl)quinoxalin-2-yl]phenol CAS Name: 3-[5-[[2,3-bis(3-hydroxyphenyl)-5-quinoxalinyl]oxy]-3-(3-hydroxyphenyl)-2-quinoxalinyl]phenol IUPAC Name: 3-[5-[2,3-bis(3-hydroxyphenyl)quinoxalin-5-yl]oxy-3-(3-hydroxyphenyl)quinoxalin-2-yl]phenol Traditional Name: 3-[5-[2,3-bis(3-hydroxyphenyl)quinoxalin-5-yl]oxy-3-(3-hydroxyphenyl)quinoxalin-2-yl]phenol Formula: C40H26N4O5 MolecularWeight: 642.65824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NC3=C(C(=CC=C3)OC4=CC=CC5=C4N=C(C(=N5)C6=CC(=CC=C6)O)C7=CC(=CC=C7)O)N=C2C8=CC(=CC=C8)O

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NC3=C(C(=CC=C3)OC4=CC=CC5=C4N=C(C(=N5)C6=CC(=CC=C6)O)C7=CC(=CC=C7)O)N=C2C8=CC(=CC=C8)O

InChI

InChI=1S/C40H26N4O5/c45-27-11-1-7-23(19-27)35-37(25-9-3-13-29(47)21-25)43-39-31(41-35)15-5-17-33(39)49-34-18-6-16-32-40(34)44-38(26-10-4-14-30(48)22-26)36(42-32)24-8-2-12-28(46)20-24/h1-22,45-48H