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

Systemtic Name: 4-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 4-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 4-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 4-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 4-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C23H17BrN2O4 MolecularWeight: 465.29608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)N=CC4=CC5=C(C=C4Br)OCO5)N2

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)N=CC4=CC5=C(C=C4Br)OCO5)N2

InChI

InChI=1S/C23H17BrN2O4/c1-2-13-3-6-20-18(7-13)26-23(30-20)16-9-15(4-5-19(16)27)25-11-14-8-21-22(10-17(14)24)29-12-28-21/h3-11,26H,2,12H2,1H3