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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-methoxy-2-(4-methoxyphenyl)chromen-4-imine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-methoxy-2-(4-methoxyphenyl)chromen-4-imine CAS Name: N-(1,3-benzodioxol-5-yl)-6-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-imine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-methoxy-2-(4-methoxyphenyl)chromen-4-imine Traditional Name: 1,3-benzodioxol-5-yl-[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amine Formula: C24H19NO5 MolecularWeight: 401.41136

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO5/c1-26-17-6-3-15(4-7-17)23-13-20(19-12-18(27-2)8-10-21(19)30-23)25-16-5-9-22-24(11-16)29-14-28-22/h3-13H,14H2,1-2H3