3,4-bis(oxidanylidene)-2-prop-2-enyl-naphthalen-1-olate

Systemtic Name: 3,4-bis(oxidanylidene)-2-prop-2-enyl-naphthalen-1-olate Openeye Name: 2-allyl-3,4-dioxo-naphthalen-1-olate CAS Name: 3,4-dioxo-2-prop-2-enyl-1-naphthalenolate IUPAC Name: 3,4-dioxo-2-prop-2-enylnaphthalen-1-olate Traditional Name: 2-allyl-3,4-diketo-naphthalen-1-olate Formula: C13H9O3- MolecularWeight: 213.20876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C2=CC=CC=C2C(=O)C1=O)[O-]

Isomeric SMILES

C=CCC1=C(C2=CC=CC=C2C(=O)C1=O)[O-]

InChI

InChI=1S/C13H10O3/c1-2-5-10-11(14)8-6-3-4-7-9(8)12(15)13(10)16/h2-4,6-7,14H,1,5H2/p-1