6-[[[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]amino]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]amino]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[5-(1,3-benzoxazol-2-yl)-2-methoxy-anilino]methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[5-(1,3-benzoxazol-2-yl)-2-methoxyanilino]methylidene]-2-methoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[5-(1,3-benzoxazol-2-yl)-2-methoxyanilino]methylidene]-2-methoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[5-(1,3-benzoxazol-2-yl)-2-methoxy-anilino]methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C22H17N3O6 MolecularWeight: 419.38688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC=C4C=C(C=C(C4=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC=C4C=C(C=C(C4=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O6/c1-29-18-8-7-13(22-24-16-5-3-4-6-19(16)31-22)10-17(18)23-12-14-9-15(25(27)28)11-20(30-2)21(14)26/h3-12,23H,1-2H3