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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5O2)OC

InChI

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