(Z)-4-methoxy-1-(6-methoxynaphthalen-2-yl)-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: (Z)-4-methoxy-1-(6-methoxynaphthalen-2-yl)-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (Z)-4-methoxy-1-(6-methoxy-2-naphthyl)-3,4-dioxo-but-1-en-1-olate CAS Name: (Z)-4-methoxy-1-(6-methoxy-2-naphthalenyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-4-methoxy-1-(6-methoxynaphthalen-2-yl)-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-3,4-diketo-4-methoxy-1-(6-methoxy-2-naphthyl)but-1-en-1-olate Formula: C16H13O5- MolecularWeight: 285.27142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O5/c1-20-13-6-5-10-7-12(4-3-11(10)8-13)14(17)9-15(18)16(19)21-2/h3-9,17H,1-2H3/p-1/b14-9-