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

Systemtic Name: 4-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-6-(4-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 4-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-6-(4-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 4-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-6-(4-methyl-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 4-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-6-(4-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 4-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-6-(4-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=C2C(=CC=C1)OC(=C3C=C(C=CC3=O)N=CC4=CC5=C(C=C4Br)OCO5)N2

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=C3C=C(C=CC3=O)N=CC4=CC5=C(C=C4Br)OCO5)N2

InChI

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