2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-chromen-4-imine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-chromen-4-imine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-chromen-4-imine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-1-benzopyran-4-imine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxychromen-4-imine Traditional Name: [2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]-homoveratryl-amine Formula: C28H29NO6 MolecularWeight: 475.53296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=NCCC3=CC(=C(C=C3)OC)OC)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=CC2=NCCC3=CC(=C(C=C3)OC)OC)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H29NO6/c1-30-20-8-11-23-21(16-20)22(29-13-12-18-6-9-24(31-2)27(14-18)33-4)17-26(35-23)19-7-10-25(32-3)28(15-19)34-5/h6-11,14-17H,12-13H2,1-5H3