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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-2-(4-methoxyphenyl)chromen-4-imine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-2-(4-methoxyphenyl)chromen-4-imine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-imine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-2-(4-methoxyphenyl)chromen-4-imine Traditional Name: homoveratryl-[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amine Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NCCC3=CC(=C(C=C3)OC)OC)C4=C(O2)C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NCCC3=CC(=C(C=C3)OC)OC)C4=C(O2)C=CC(=C4)OC

InChI

InChI=1S/C27H27NO5/c1-29-20-8-6-19(7-9-20)26-17-23(22-16-21(30-2)10-12-24(22)33-26)28-14-13-18-5-11-25(31-3)27(15-18)32-4/h5-12,15-17H,13-14H2,1-4H3