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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N=C2C=C(OC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N=C2C=C(OC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

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