5-methoxy-3-[(1-oxidanylpyridin-4-ylidene)methyl]indol-2-one

Systemtic Name: 5-methoxy-3-[(1-oxidanylpyridin-4-ylidene)methyl]indol-2-one Openeye Name: 3-[(1-hydroxy-4-pyridylidene)methyl]-5-methoxy-indol-2-one CAS Name: 3-[(1-hydroxy-4-pyridinylidene)methyl]-5-methoxy-2-indolone IUPAC Name: 3-[(1-hydroxypyridin-4-ylidene)methyl]-5-methoxyindol-2-one Traditional Name: 3-[(1-hydroxy-4-pyridylidene)methyl]-5-methoxy-indol-2-one Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C=C1)C=C3C=CN(C=C3)O

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C=C1)C=C3C=CN(C=C3)O

InChI

InChI=1S/C15H12N2O3/c1-20-11-2-3-14-12(9-11)13(15(18)16-14)8-10-4-6-17(19)7-5-10/h2-9,19H,1H3