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

Systemtic Name: 4-bromanyl-6-[[[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[[[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]amino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[[[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[[[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[[[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]amino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C22H16Br2N2O4 MolecularWeight: 532.18144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=C(C=C(C4=O)OC)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=C(C=C(C4=O)OC)Br)Br

InChI

InChI=1S/C22H16Br2N2O4/c1-28-18-5-3-12(8-16(18)24)22-26-17-10-15(4-6-19(17)30-22)25-11-13-7-14(23)9-20(29-2)21(13)27/h3-11,25H,1-2H3