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

Systemtic Name: (Z)-3-ethoxy-3-oxidanyl-2-[(Z)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]prop-2-enenitrile Openeye Name: (Z)-3-ethoxy-3-hydroxy-2-[(Z)-(3-oxoindolin-2-ylidene)methyl]prop-2-enenitrile CAS Name: (Z)-3-ethoxy-3-hydroxy-2-[(Z)-(3-oxo-1H-indol-2-ylidene)methyl]-2-propenenitrile IUPAC Name: (Z)-3-ethoxy-3-hydroxy-2-[(Z)-(3-oxo-1H-indol-2-ylidene)methyl]prop-2-enenitrile Traditional Name: (Z)-3-ethoxy-3-hydroxy-2-[(Z)-(3-ketoindolin-2-ylidene)methyl]acrylonitrile Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c1-2-19-14(18)9(8-15)7-12-13(17)10-5-3-4-6-11(10)16-12/h3-7,16,18H,2H2,1H3/b12-7-,14-9-