2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-N-phenyl-chromen-4-imine

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-N-phenyl-chromen-4-imine Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-N-phenyl-chromen-4-imine CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-N-phenyl-1-benzopyran-4-imine IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-N-phenylchromen-4-imine Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-chromen-4-ylidene]-phenyl-amine Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NC3=CC=CC=C3)C=C(O2)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NC3=CC=CC=C3)C=C(O2)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H19NO4/c1-26-18-8-9-19-20(25-17-5-3-2-4-6-17)15-22(29-23(19)14-18)16-7-10-21-24(13-16)28-12-11-27-21/h2-10,13-15H,11-12H2,1H3