3-[[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]methylidene]-1-methyl-quinoline-2,4-dione

Systemtic Name: 3-[[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]methylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[[(9,10-dioxo-2-anthryl)amino]methylene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[[(9,10-dioxo-2-anthracenyl)amino]methylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[[(9,10-dioxoanthracen-2-yl)amino]methylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[[(9,10-diketo-2-anthryl)amino]methylene]-1-methyl-quinoline-2,4-quinone Formula: C25H16N2O4 MolecularWeight: 408.40554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=CNC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=CNC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)C1=O

InChI

InChI=1S/C25H16N2O4/c1-27-21-9-5-4-8-18(21)24(30)20(25(27)31)13-26-14-10-11-17-19(12-14)23(29)16-7-3-2-6-15(16)22(17)28/h2-13,26H,1H3