N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-4-imine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-4-imine Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-4-imine CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzopyran-4-imine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-4-imine Traditional Name: 1,3-benzodioxol-5-yl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-4-ylidene]amine Formula: C24H17NO5 MolecularWeight: 399.39548

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CC(=NC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6O3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CC(=NC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6O3

InChI

InChI=1S/C24H17NO5/c1-2-4-19-17(3-1)18(25-16-6-8-21-24(12-16)29-14-28-21)13-22(30-19)15-5-7-20-23(11-15)27-10-9-26-20/h1-8,11-13H,9-10,14H2