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

Systemtic Name: 3-[1-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]ethylidene]-1-phenyl-quinoline-2,4-dione Openeye Name: 3-[1-[(9,10-dioxo-2-anthryl)amino]ethylidene]-1-phenyl-quinoline-2,4-dione CAS Name: 3-[1-[(9,10-dioxo-2-anthracenyl)amino]ethylidene]-1-phenylquinoline-2,4-dione IUPAC Name: 3-[1-[(9,10-dioxoanthracen-2-yl)amino]ethylidene]-1-phenylquinoline-2,4-dione Traditional Name: 3-[1-[(9,10-diketo-2-anthryl)amino]ethylidene]-1-phenyl-quinoline-2,4-quinone Formula: C31H20N2O4 MolecularWeight: 484.5015

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C31H20N2O4/c1-18(32-19-15-16-23-25(17-19)29(35)22-12-6-5-11-21(22)28(23)34)27-30(36)24-13-7-8-14-26(24)33(31(27)37)20-9-3-2-4-10-20/h2-17,32H,1H3