(3E)-6-(6-methyl-1,3-benzoxazol-2-yl)-3-(6-methyl-3H-1,3-benzoxazol-2-ylidene)dibenzothiophen-2-one

Systemtic Name: (3E)-6-(6-methyl-1,3-benzoxazol-2-yl)-3-(6-methyl-3H-1,3-benzoxazol-2-ylidene)dibenzothiophen-2-one Openeye Name: (3E)-6-(6-methyl-1,3-benzoxazol-2-yl)-3-(6-methyl-3H-1,3-benzoxazol-2-ylidene)dibenzothiophen-2-one CAS Name: (3E)-6-(6-methyl-1,3-benzoxazol-2-yl)-3-(6-methyl-3H-1,3-benzoxazol-2-ylidene)-2-dibenzothiophenone IUPAC Name: (3E)-6-(6-methyl-1,3-benzoxazol-2-yl)-3-(6-methyl-3H-1,3-benzoxazol-2-ylidene)dibenzothiophen-2-one Traditional Name: (3E)-6-(6-methyl-1,3-benzoxazol-2-yl)-3-(6-methyl-3H-1,3-benzoxazol-2-ylidene)dibenzothiophen-2-one Formula: C28H18N2O3S MolecularWeight: 462.51912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C3C=C4C(=CC3=O)C5=C(S4)C(=CC=C5)C6=NC7=C(O6)C=C(C=C7)C)O2

Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C\3/C=C4C(=CC3=O)C5=C(S4)C(=CC=C5)C6=NC7=C(O6)C=C(C=C7)C)/O2

InChI

InChI=1S/C28H18N2O3S/c1-14-6-8-20-23(10-14)32-27(29-20)17-5-3-4-16-18-12-22(31)19(13-25(18)34-26(16)17)28-30-21-9-7-15(2)11-24(21)33-28/h3-13,30H,1-2H3/b28-19+