(E,3Z)-2-cyano-1-ethoxy-3-(7-methoxy-4-oxidanylidene-chromen-3-ylidene)prop-1-en-1-olate

Systemtic Name: (E,3Z)-2-cyano-1-ethoxy-3-(7-methoxy-4-oxidanylidene-chromen-3-ylidene)prop-1-en-1-olate Openeye Name: (E,3Z)-2-cyano-1-ethoxy-3-(7-methoxy-4-oxo-chroman-3-ylidene)prop-1-en-1-olate CAS Name: (E,3Z)-2-cyano-1-ethoxy-3-(7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)-1-propen-1-olate IUPAC Name: (E,3Z)-2-cyano-1-ethoxy-3-(7-methoxy-4-oxochromen-3-ylidene)prop-1-en-1-olate Traditional Name: (E,3Z)-2-cyano-1-ethoxy-3-(4-keto-7-methoxy-chroman-3-ylidene)prop-1-en-1-olate Formula: C16H14NO5- MolecularWeight: 300.28606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C=C1COC2=C(C1=O)C=CC(=C2)OC)C#N)[O-]

Isomeric SMILES

CCO/C(=C(\C=C/1\COC2=C(C1=O)C=CC(=C2)OC)/C#N)/[O-]

InChI

InChI=1S/C16H15NO5/c1-3-21-16(19)10(8-17)6-11-9-22-14-7-12(20-2)4-5-13(14)15(11)18/h4-7,19H,3,9H2,1-2H3/p-1/b11-6-,16-10+