4-bromanyl-6-[[(2-oxidanylidene-2-phenoxazin-10-yl-ethoxy)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-bromanyl-6-[[(2-oxidanylidene-2-phenoxazin-10-yl-ethoxy)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[[(2-oxo-2-phenoxazin-10-yl-ethoxy)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[[[2-oxo-2-(10-phenoxazinyl)ethoxy]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[[(2-oxo-2-phenoxazin-10-ylethoxy)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[[(2-keto-2-phenoxazin-10-yl-ethoxy)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C21H15BrN2O4 MolecularWeight: 439.2588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)C(=O)CONC=C4C=C(C=CC4=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)C(=O)CONC=C4C=C(C=CC4=O)Br

InChI

InChI=1S/C21H15BrN2O4/c22-15-9-10-18(25)14(11-15)12-23-27-13-21(26)24-16-5-1-3-7-19(16)28-20-8-4-2-6-17(20)24/h1-12,23H,13H2