4-[2-(3,4-dimethoxyphenyl)ethylimino]-2-(4-methoxyphenyl)chromen-6-ol

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethylimino]-2-(4-methoxyphenyl)chromen-6-ol Openeye Name: 4-[2-(3,4-dimethoxyphenyl)ethylimino]-2-(4-methoxyphenyl)chromen-6-ol CAS Name: 4-[2-(3,4-dimethoxyphenyl)ethylimino]-2-(4-methoxyphenyl)-1-benzopyran-6-ol IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethylimino]-2-(4-methoxyphenyl)chromen-6-ol Traditional Name: 4-homoveratrylimino-2-(4-methoxyphenyl)chromen-6-ol Formula: C26H25NO5 MolecularWeight: 431.4804

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO5/c1-29-20-8-5-18(6-9-20)25-16-22(21-15-19(28)7-11-23(21)32-25)27-13-12-17-4-10-24(30-2)26(14-17)31-3/h4-11,14-16,28H,12-13H2,1-3H3