2-(1,3-benzodioxol-5-yl)-N-(4-phenyldiazenylphenyl)chromen-4-imine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(4-phenyldiazenylphenyl)chromen-4-imine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-phenylazophenyl)chromen-4-imine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(4-phenyldiazenylphenyl)-1-benzopyran-4-imine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(4-phenyldiazenylphenyl)chromen-4-imine Traditional Name: [2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]-(4-phenylazophenyl)amine Formula: C28H19N3O3 MolecularWeight: 445.46876

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC4=CC=C(C=C4)N=NC5=CC=CC=C5)C6=CC=CC=C6O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC4=CC=C(C=C4)N=NC5=CC=CC=C5)C6=CC=CC=C6O3

InChI

InChI=1S/C28H19N3O3/c1-2-6-21(7-3-1)30-31-22-13-11-20(12-14-22)29-24-17-27(34-25-9-5-4-8-23(24)25)19-10-15-26-28(16-19)33-18-32-26/h1-17H,18H2