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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-bromanyl-2-(4-methoxyphenyl)chromen-4-imine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-bromo-2-(4-methoxyphenyl)chromen-4-imine CAS Name: N-(1,3-benzodioxol-5-yl)-6-bromo-2-(4-methoxyphenyl)-1-benzopyran-4-imine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-bromo-2-(4-methoxyphenyl)chromen-4-imine Traditional Name: 1,3-benzodioxol-5-yl-[6-bromo-2-(4-methoxyphenyl)chromen-4-ylidene]amine Formula: C23H16BrNO4 MolecularWeight: 450.28144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16BrNO4/c1-26-17-6-2-14(3-7-17)22-12-19(18-10-15(24)4-8-20(18)29-22)25-16-5-9-21-23(11-16)28-13-27-21/h2-12H,13H2,1H3