(Z)-3-methoxy-2-[(E)-(5-methoxy-3-oxidanylidene-1H-indol-2-ylidene)methyl]-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (Z)-3-methoxy-2-[(E)-(5-methoxy-3-oxidanylidene-1H-indol-2-ylidene)methyl]-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-3-hydroxy-3-methoxy-2-[(E)-(5-methoxy-3-oxo-indolin-2-ylidene)methyl]prop-2-enenitrile CAS Name: (Z)-3-hydroxy-3-methoxy-2-[(E)-(5-methoxy-3-oxo-1H-indol-2-ylidene)methyl]-2-propenenitrile IUPAC Name: (Z)-3-hydroxy-3-methoxy-2-[(E)-(5-methoxy-3-oxo-1H-indol-2-ylidene)methyl]prop-2-enenitrile Traditional Name: (Z)-3-hydroxy-2-[(E)-(3-keto-5-methoxy-indolin-2-ylidene)methyl]-3-methoxy-acrylonitrile Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=CC(=C(O)OC)C#N)C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)N/C(=C/C(=C(\O)/OC)/C#N)/C2=O

InChI

InChI=1S/C14H12N2O4/c1-19-9-3-4-11-10(6-9)13(17)12(16-11)5-8(7-15)14(18)20-2/h3-6,16,18H,1-2H3/b12-5+,14-8-