8-(11-oxidanylideneindeno[2,1-b]quinoxalin-7-yl)oxyindeno[1,2-b]quinoxalin-11-one

Systemtic Name: 8-(11-oxidanylideneindeno[2,1-b]quinoxalin-7-yl)oxyindeno[1,2-b]quinoxalin-11-one Openeye Name: 8-(11-oxoindeno[2,1-b]quinoxalin-7-yl)oxyindeno[1,2-b]quinoxalin-11-one CAS Name: 8-[(11-oxo-7-indeno[2,1-b]quinoxalinyl)oxy]-11-indeno[1,2-b]quinoxalinone IUPAC Name: 8-(11-oxoindeno[2,1-b]quinoxalin-7-yl)oxyindeno[1,2-b]quinoxalin-11-one Traditional Name: 8-(11-ketoindeno[2,1-b]quinoxalin-7-yl)oxyindeno[1,2-b]quinoxalin-11-one Formula: C30H14N4O3 MolecularWeight: 478.45716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=C(C=C(C=C4)OC5=CC6=C(C=C5)N=C7C(=N6)C8=CC=CC=C8C7=O)N=C3C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=C(C=C(C=C4)OC5=CC6=C(C=C5)N=C7C(=N6)C8=CC=CC=C8C7=O)N=C3C2=O

InChI

InChI=1S/C30H14N4O3/c35-29-20-8-4-2-6-18(20)26-27(29)32-22-12-10-15(13-23(22)33-26)37-16-9-11-21-24(14-16)34-28-25(31-21)17-5-1-3-7-19(17)30(28)36/h1-14H