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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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