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

Systemtic Name: bis[2,3-bis(3-hydroxyphenyl)quinoxalin-6-yl]methanone Openeye Name: bis[2,3-bis(3-hydroxyphenyl)quinoxalin-6-yl]methanone CAS Name: bis[2,3-bis(3-hydroxyphenyl)-6-quinoxalinyl]methanone IUPAC Name: bis[2,3-bis(3-hydroxyphenyl)quinoxalin-6-yl]methanone Traditional Name: bis[2,3-bis(3-hydroxyphenyl)quinoxalin-6-yl]methanone Formula: C41H26N4O5 MolecularWeight: 654.66894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NC3=C(C=C(C=C3)C(=O)C4=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)C(=O)C4=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/C41H26N4O5/c46-29-9-1-5-23(17-29)37-39(25-7-3-11-31(48)19-25)44-35-21-27(13-15-33(35)42-37)41(50)28-14-16-34-36(22-28)45-40(26-8-4-12-32(49)20-26)38(43-34)24-6-2-10-30(47)18-24/h1-22,46-49H