2-(3,4-dimethoxyphenyl)-6-ethoxy-N-(4-propoxyphenyl)chromen-4-imine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6-ethoxy-N-(4-propoxyphenyl)chromen-4-imine Openeye Name: 2-(3,4-dimethoxyphenyl)-6-ethoxy-N-(4-propoxyphenyl)chromen-4-imine CAS Name: 2-(3,4-dimethoxyphenyl)-6-ethoxy-N-(4-propoxyphenyl)-1-benzopyran-4-imine IUPAC Name: 2-(3,4-dimethoxyphenyl)-6-ethoxy-N-(4-propoxyphenyl)chromen-4-imine Traditional Name: [2-(3,4-dimethoxyphenyl)-6-ethoxy-chromen-4-ylidene]-(4-propoxyphenyl)amine Formula: C28H29NO5 MolecularWeight: 459.53356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)OCC)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)OCC)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H29NO5/c1-5-15-33-21-10-8-20(9-11-21)29-24-18-27(19-7-13-26(30-3)28(16-19)31-4)34-25-14-12-22(32-6-2)17-23(24)25/h7-14,16-18H,5-6,15H2,1-4H3