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

Systemtic Name: 3-[1-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]ethylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[1-[(9,10-dioxo-2-anthryl)amino]ethylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[1-[(9,10-dioxo-2-anthracenyl)amino]ethylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[1-[(9,10-dioxoanthracen-2-yl)amino]ethylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[1-[(9,10-diketo-2-anthryl)amino]ethylidene]-1-methyl-quinoline-2,4-quinone Formula: C26H18N2O4 MolecularWeight: 422.43212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H18N2O4/c1-14(22-25(31)19-9-5-6-10-21(19)28(2)26(22)32)27-15-11-12-18-20(13-15)24(30)17-8-4-3-7-16(17)23(18)29/h3-13,27H,1-2H3