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

Systemtic Name: (6E)-3-(5-methyl-1,3-benzoxazol-2-yl)-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-hydroxy-3-(5-methyl-1,3-benzoxazol-2-yl)-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-hydroxy-3-(5-methyl-1,3-benzoxazol-2-yl)-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-hydroxy-3-(5-methyl-1,3-benzoxazol-2-yl)-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-hydroxy-3-(5-methyl-1,3-benzoxazol-2-yl)-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=C(C(=CC3=O)C4=NC5=C(O4)C=CC(=C5)C)O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)O/C(=C/3\C=C(C(=CC3=O)C4=NC5=C(O4)C=CC(=C5)C)O)/N2

InChI

InChI=1S/C22H16N2O4/c1-11-3-5-19-15(7-11)23-21(27-19)13-9-18(26)14(10-17(13)25)22-24-16-8-12(2)4-6-20(16)28-22/h3-10,23,26H,1-2H3/b21-13+