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

Systemtic Name: 2-(4-methoxyphenyl)-4-pyridin-3-ylimino-chromen-6-ol Openeye Name: 2-(4-methoxyphenyl)-4-(3-pyridylimino)chromen-6-ol CAS Name: 2-(4-methoxyphenyl)-4-(3-pyridinylimino)-1-benzopyran-6-ol IUPAC Name: 2-(4-methoxyphenyl)-4-pyridin-3-yliminochromen-6-ol Traditional Name: 2-(4-methoxyphenyl)-4-(3-pyridylimino)chromen-6-ol Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=CN=CC=C3)C4=C(O2)C=CC(=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=CN=CC=C3)C4=C(O2)C=CC(=C4)O

InChI

InChI=1S/C21H16N2O3/c1-25-17-7-4-14(5-8-17)21-12-19(23-15-3-2-10-22-13-15)18-11-16(24)6-9-20(18)26-21/h2-13,24H,1H3