2-[2-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,3-benzoxazin-4-one

Systemtic Name: 2-[2-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,3-benzoxazin-4-one Openeye Name: 2-[2-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,3-benzoxazin-4-one CAS Name: 2-[2-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1,3-benzoxazin-4-one IUPAC Name: 2-[2-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1,3-benzoxazin-4-one Traditional Name: 2-[2-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,3-benzoxazin-4-one Formula: C17H12BrNO4 MolecularWeight: 374.18548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2NC(=O)C3=CC=CC=C3O2)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CC=C2NC(=O)C3=CC=CC=C3O2)C=C(C1=O)Br

InChI

InChI=1S/C17H12BrNO4/c1-22-14-9-10(8-12(18)16(14)20)6-7-15-19-17(21)11-4-2-3-5-13(11)23-15/h2-9H,1H3,(H,19,21)