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

Systemtic Name: N,2-bis(1,3-benzodioxol-5-yl)chromen-4-imine Openeye Name: N,2-bis(1,3-benzodioxol-5-yl)chromen-4-imine CAS Name: N,2-bis(1,3-benzodioxol-5-yl)-1-benzopyran-4-imine IUPAC Name: N,2-bis(1,3-benzodioxol-5-yl)chromen-4-imine Traditional Name: 1,3-benzodioxol-5-yl-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]amine Formula: C23H15NO5 MolecularWeight: 385.3689

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6O3

InChI

InChI=1S/C23H15NO5/c1-2-4-18-16(3-1)17(24-15-6-8-20-23(10-15)28-13-26-20)11-21(29-18)14-5-7-19-22(9-14)27-12-25-19/h1-11H,12-13H2