(6E)-3-(5-phenyl-1,3-benzoxazol-2-yl)-6-(5-phenyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-3-(5-phenyl-1,3-benzoxazol-2-yl)-6-(5-phenyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-(5-phenyl-1,3-benzoxazol-2-yl)-6-(5-phenyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-(5-phenyl-1,3-benzoxazol-2-yl)-6-(5-phenyl-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-(5-phenyl-1,3-benzoxazol-2-yl)-6-(5-phenyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-(5-phenyl-1,3-benzoxazol-2-yl)-6-(5-phenyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C32H20N2O3 MolecularWeight: 480.5128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=C4C=CC(=CC4=O)C5=NC6=C(O5)C=CC(=C6)C7=CC=CC=C7)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)O/C(=C/4\C=CC(=CC4=O)C5=NC6=C(O5)C=CC(=C6)C7=CC=CC=C7)/N3

InChI

InChI=1S/C32H20N2O3/c35-28-19-24(31-33-26-17-22(12-15-29(26)36-31)20-7-3-1-4-8-20)11-14-25(28)32-34-27-18-23(13-16-30(27)37-32)21-9-5-2-6-10-21/h1-19,34H/b32-25+