N-(1,3-benzodioxol-5-yl)-6-bromanyl-2-(3,4-dimethoxyphenyl)chromen-4-imine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-bromanyl-2-(3,4-dimethoxyphenyl)chromen-4-imine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-bromo-2-(3,4-dimethoxyphenyl)chromen-4-imine CAS Name: N-(1,3-benzodioxol-5-yl)-6-bromo-2-(3,4-dimethoxyphenyl)-1-benzopyran-4-imine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-bromo-2-(3,4-dimethoxyphenyl)chromen-4-imine Traditional Name: 1,3-benzodioxol-5-yl-[6-bromo-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amine Formula: C24H18BrNO5 MolecularWeight: 480.30742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NC3=CC4=C(C=C3)OCO4)C5=C(O2)C=CC(=C5)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NC3=CC4=C(C=C3)OCO4)C5=C(O2)C=CC(=C5)Br)OC

InChI

InChI=1S/C24H18BrNO5/c1-27-20-6-3-14(9-23(20)28-2)22-12-18(17-10-15(25)4-7-19(17)31-22)26-16-5-8-21-24(11-16)30-13-29-21/h3-12H,13H2,1-2H3