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3-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one

3-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name:3-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:3-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
CAS Name:3-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone
IUPAC Name:3-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:3-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
Formula: C22H15BrN2O4
MolecularWeight: 451.2695
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=CC(=CC3=O)N=CC4=CC5=C(C=C4Br)OCO5)N2


Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C3C=CC(=CC3=O)N=CC4=CC5=C(C=C4Br)OCO5)N2


InChI

InChI=1S/C22H15BrN2O4/c1-12-2-5-19-17(6-12)25-22(29-19)15-4-3-14(8-18(15)26)24-10-13-7-20-21(9-16(13)23)28-11-27-20/h2-10,25H,11H2,1H3


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