2-(4-methoxyphenyl)-4-(pyridin-3-ylmethylimino)chromen-6-ol

Systemtic Name: 2-(4-methoxyphenyl)-4-(pyridin-3-ylmethylimino)chromen-6-ol Openeye Name: 2-(4-methoxyphenyl)-4-(3-pyridylmethylimino)chromen-6-ol CAS Name: 2-(4-methoxyphenyl)-4-(3-pyridinylmethylimino)-1-benzopyran-6-ol IUPAC Name: 2-(4-methoxyphenyl)-4-(pyridin-3-ylmethylimino)chromen-6-ol Traditional Name: 2-(4-methoxyphenyl)-4-(3-pyridylmethylimino)chromen-6-ol Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NCC3=CN=CC=C3)C4=C(O2)C=CC(=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NCC3=CN=CC=C3)C4=C(O2)C=CC(=C4)O

InChI

InChI=1S/C22H18N2O3/c1-26-18-7-4-16(5-8-18)22-12-20(24-14-15-3-2-10-23-13-15)19-11-17(25)6-9-21(19)27-22/h2-13,25H,14H2,1H3