1-azanyl-2-[[9,10-bis(oxidanylidene)-2-(phenyliminomethyl)anthracen-1-yl]iminomethyl]anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[[9,10-bis(oxidanylidene)-2-(phenyliminomethyl)anthracen-1-yl]iminomethyl]anthracene-9,10-dione Openeye Name: 1-amino-2-[[9,10-dioxo-2-(phenyliminomethyl)-1-anthryl]iminomethyl]anthracene-9,10-dione CAS Name: 1-amino-2-[[9,10-dioxo-2-(phenyliminomethyl)-1-anthracenyl]iminomethyl]anthracene-9,10-dione IUPAC Name: 1-amino-2-[[9,10-dioxo-2-(phenyliminomethyl)anthracen-1-yl]iminomethyl]anthracene-9,10-dione Traditional Name: 1-amino-2-[[9,10-diketo-2-(phenyliminomethyl)-1-anthryl]iminomethyl]-9,10-anthraquinone Formula: C36H21N3O4 MolecularWeight: 559.56964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N=CC5=C(C6=C(C=C5)C(=O)C7=CC=CC=C7C6=O)N

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N=CC5=C(C6=C(C=C5)C(=O)C7=CC=CC=C7C6=O)N

InChI

InChI=1S/C36H21N3O4/c37-31-20(14-16-27-29(31)35(42)25-12-6-4-10-23(25)33(27)40)18-39-32-21(19-38-22-8-2-1-3-9-22)15-17-28-30(32)36(43)26-13-7-5-11-24(26)34(28)41/h1-19H,37H2