(Z)-3-methoxy-3-oxidanyl-2-[(E)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]prop-2-enenitrile

Systemtic Name: (Z)-3-methoxy-3-oxidanyl-2-[(E)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]prop-2-enenitrile Openeye Name: (Z)-3-hydroxy-3-methoxy-2-[(E)-(3-oxoindolin-2-ylidene)methyl]prop-2-enenitrile CAS Name: (Z)-3-hydroxy-3-methoxy-2-[(E)-(3-oxo-1H-indol-2-ylidene)methyl]-2-propenenitrile IUPAC Name: (Z)-3-hydroxy-3-methoxy-2-[(E)-(3-oxo-1H-indol-2-ylidene)methyl]prop-2-enenitrile Traditional Name: (Z)-3-hydroxy-2-[(E)-(3-ketoindolin-2-ylidene)methyl]-3-methoxy-acrylonitrile Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C=C1C(=O)C2=CC=CC=C2N1)C#N)O

Isomeric SMILES

CO/C(=C(/C=C/1\C(=O)C2=CC=CC=C2N1)\C#N)/O

InChI

InChI=1S/C13H10N2O3/c1-18-13(17)8(7-14)6-11-12(16)9-4-2-3-5-10(9)15-11/h2-6,15,17H,1H3/b11-6+,13-8-