3-[6-[2,3-bis(3-hydroxyphenyl)quinoxalin-6-yl]oxy-3-(3-hydroxyphenyl)quinoxalin-2-yl]phenol

Systemtic Name: 3-[6-[2,3-bis(3-hydroxyphenyl)quinoxalin-6-yl]oxy-3-(3-hydroxyphenyl)quinoxalin-2-yl]phenol Openeye Name: 3-[6-[2,3-bis(3-hydroxyphenyl)quinoxalin-6-yl]oxy-3-(3-hydroxyphenyl)quinoxalin-2-yl]phenol CAS Name: 3-[6-[[2,3-bis(3-hydroxyphenyl)-6-quinoxalinyl]oxy]-3-(3-hydroxyphenyl)-2-quinoxalinyl]phenol IUPAC Name: 3-[6-[2,3-bis(3-hydroxyphenyl)quinoxalin-6-yl]oxy-3-(3-hydroxyphenyl)quinoxalin-2-yl]phenol Traditional Name: 3-[6-[2,3-bis(3-hydroxyphenyl)quinoxalin-6-yl]oxy-3-(3-hydroxyphenyl)quinoxalin-2-yl]phenol Formula: C40H26N4O5 MolecularWeight: 642.65824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NC3=C(C=C(C=C3)OC4=CC5=C(C=C4)N=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=C(C=C3)OC4=CC5=C(C=C4)N=C(C(=N5)C6=CC(=CC=C6)O)C7=CC(=CC=C7)O)N=C2C8=CC(=CC=C8)O

InChI

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