4-[2-(2-hydroxyethyloxy)ethylimino]-2-(4-methoxyphenyl)chromen-6-ol

Systemtic Name: 4-[2-(2-hydroxyethyloxy)ethylimino]-2-(4-methoxyphenyl)chromen-6-ol Openeye Name: 4-[2-(2-hydroxyethoxy)ethylimino]-2-(4-methoxyphenyl)chromen-6-ol CAS Name: 4-[2-(2-hydroxyethoxy)ethylimino]-2-(4-methoxyphenyl)-1-benzopyran-6-ol IUPAC Name: 4-[2-(2-hydroxyethoxy)ethylimino]-2-(4-methoxyphenyl)chromen-6-ol Traditional Name: 4-[2-(2-hydroxyethoxy)ethylimino]-2-(4-methoxyphenyl)chromen-6-ol Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NCCOCCO)C3=C(O2)C=CC(=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NCCOCCO)C3=C(O2)C=CC(=C3)O

InChI

InChI=1S/C20H21NO5/c1-24-16-5-2-14(3-6-16)20-13-18(21-8-10-25-11-9-22)17-12-15(23)4-7-19(17)26-20/h2-7,12-13,22-23H,8-11H2,1H3