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

Systemtic Name: (4E)-2-(4-methoxyphenyl)-4-pyridin-2-ylimino-chromen-6-ol Openeye Name: (4E)-2-(4-methoxyphenyl)-4-(2-pyridylimino)chromen-6-ol CAS Name: (4E)-2-(4-methoxyphenyl)-4-(2-pyridinylimino)-1-benzopyran-6-ol IUPAC Name: (4E)-2-(4-methoxyphenyl)-4-pyridin-2-yliminochromen-6-ol Traditional Name: (4E)-2-(4-methoxyphenyl)-4-(2-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=CC=CC=N3)C4=C(O2)C=CC(=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=N\C3=CC=CC=N3)/C4=C(O2)C=CC(=C4)O

InChI

InChI=1S/C21H16N2O3/c1-25-16-8-5-14(6-9-16)20-13-18(23-21-4-2-3-11-22-21)17-12-15(24)7-10-19(17)26-20/h2-13,24H,1H3/b23-18+