2-(3,4-dimethoxyphenyl)-6-methoxy-N-pyridin-2-yl-chromen-4-imine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-N-pyridin-2-yl-chromen-4-imine Openeye Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-N-(2-pyridyl)chromen-4-imine CAS Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-N-(2-pyridinyl)-1-benzopyran-4-imine IUPAC Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-N-pyridin-2-ylchromen-4-imine Traditional Name: (E)-[2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]-(2-pyridyl)amine Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=NC3=CC=CC=N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC\2=C(C=C1)OC(=C/C2=N\C3=CC=CC=N3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H20N2O4/c1-26-16-8-10-19-17(13-16)18(25-23-6-4-5-11-24-23)14-21(29-19)15-7-9-20(27-2)22(12-15)28-3/h4-14H,1-3H3/b25-18+