3-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 3-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 3-(6-methoxy-2-naphthyl)-3-oxo-prop-1-en-1-olate CAS Name: 3-(6-methoxy-2-naphthalenyl)-3-oxo-1-propen-1-olate IUPAC Name: 3-(6-methoxynaphthalen-2-yl)-3-oxoprop-1-en-1-olate Traditional Name: 3-keto-3-(6-methoxy-2-naphthyl)prop-1-en-1-olate Formula: C14H11O3- MolecularWeight: 227.23534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=C[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=C[O-]

InChI

InChI=1S/C14H12O3/c1-17-13-5-4-10-8-12(14(16)6-7-15)3-2-11(10)9-13/h2-9,15H,1H3/p-1