(E,3Z)-2-cyano-1-ethoxy-3-(4-oxidanylidenechromen-3-ylidene)prop-1-en-1-olate

Systemtic Name: (E,3Z)-2-cyano-1-ethoxy-3-(4-oxidanylidenechromen-3-ylidene)prop-1-en-1-olate Openeye Name: (E,3Z)-2-cyano-1-ethoxy-3-(4-oxochroman-3-ylidene)prop-1-en-1-olate CAS Name: (E,3Z)-2-cyano-1-ethoxy-3-(4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)-1-propen-1-olate IUPAC Name: (E,3Z)-2-cyano-1-ethoxy-3-(4-oxochromen-3-ylidene)prop-1-en-1-olate Traditional Name: (E,3Z)-2-cyano-1-ethoxy-3-(4-ketochroman-3-ylidene)prop-1-en-1-olate Formula: C15H12NO4- MolecularWeight: 270.26008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C=C1COC2=CC=CC=C2C1=O)C#N)[O-]

Isomeric SMILES

CCO/C(=C(\C=C/1\COC2=CC=CC=C2C1=O)/C#N)/[O-]

InChI

InChI=1S/C15H13NO4/c1-2-19-15(18)10(8-16)7-11-9-20-13-6-4-3-5-12(13)14(11)17/h3-7,18H,2,9H2,1H3/p-1/b11-7-,15-10+