3-[1-(3-oxidanidyl-3-oxidanylidene-propyl)-2-oxidanylidene-acenaphthylen-1-yl]propanoate

Systemtic Name: 3-[1-(3-oxidanidyl-3-oxidanylidene-propyl)-2-oxidanylidene-acenaphthylen-1-yl]propanoate Openeye Name: 3-[1-(3-oxido-3-oxo-propyl)-2-oxo-acenaphthylen-1-yl]propanoate CAS Name: 3-[1-(3-oxido-3-oxopropyl)-2-oxo-1-acenaphthylenyl]propanoate IUPAC Name: 3-[1-(3-oxido-3-oxopropyl)-2-oxoacenaphthylen-1-yl]propanoate Traditional Name: 3-[2-keto-1-(3-keto-3-oxido-propyl)acenaphthen-1-yl]propionate Formula: C18H14O5-2 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)C(C3=CC=C2)(CCC(=O)[O-])CCC(=O)[O-]

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)C(C3=CC=C2)(CCC(=O)[O-])CCC(=O)[O-]

InChI

InChI=1S/C18H16O5/c19-14(20)7-9-18(10-8-15(21)22)13-6-2-4-11-3-1-5-12(16(11)13)17(18)23/h1-6H,7-10H2,(H,19,20)(H,21,22)/p-2