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

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: 1-(6-methoxy-2-naphthyl)-3-oxo-but-1-en-1-olate CAS Name: 1-(6-methoxy-2-naphthalenyl)-3-oxo-1-buten-1-olate IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-3-oxobut-1-en-1-olate Traditional Name: 3-keto-1-(6-methoxy-2-naphthyl)but-1-en-1-olate Formula: C15H13O3- MolecularWeight: 241.26192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=CC2=C(C=C1)C=C(C=C2)OC)[O-]

Isomeric SMILES

CC(=O)C=C(C1=CC2=C(C=C1)C=C(C=C2)OC)[O-]

InChI

InChI=1S/C15H14O3/c1-10(16)7-15(17)13-4-3-12-9-14(18-2)6-5-11(12)8-13/h3-9,17H,1-2H3/p-1