(6E)-2,4-bis(bromanyl)-6-[[[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-5-methyl-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2,4-bis(bromanyl)-6-[[[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-5-methyl-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2,4-dibromo-6-[[[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]amino]methylene]-3-hydroxy-5-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-2,4-dibromo-6-[[[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-3-hydroxy-5-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2,4-dibromo-6-[[[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-3-hydroxy-5-methylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-2,4-dibromo-6-[[[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]amino]methylene]-3-hydroxy-5-methyl-cyclohexa-2,4-dien-1-one Formula: C23H18Br2N2O3 MolecularWeight: 530.20862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C(=C(C(=C(C4=O)Br)O)Br)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N/C=C/4\C(=C(C(=C(C4=O)Br)O)Br)C)C

InChI

InChI=1S/C23H18Br2N2O3/c1-11-4-5-14(8-12(11)2)23-27-17-9-15(6-7-18(17)30-23)26-10-16-13(3)19(24)22(29)20(25)21(16)28/h4-10,26,29H,1-3H3/b16-10+