4-(1,2-dihydroacenaphthylen-5-yl)-4-oxidanylidene-butanoate

Systemtic Name: 4-(1,2-dihydroacenaphthylen-5-yl)-4-oxidanylidene-butanoate Openeye Name: 4-(1,2-dihydroacenaphthylen-5-yl)-4-oxo-butanoate CAS Name: 4-(1,2-dihydroacenaphthylen-5-yl)-4-oxobutanoate IUPAC Name: 4-(1,2-dihydroacenaphthylen-5-yl)-4-oxobutanoate Traditional Name: 4-acenaphthen-5-yl-4-keto-butyrate Formula: C16H13O3- MolecularWeight: 253.27262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)CCC(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)CCC(=O)[O-]

InChI

InChI=1S/C16H14O3/c17-14(8-9-15(18)19)12-7-6-11-5-4-10-2-1-3-13(12)16(10)11/h1-3,6-7H,4-5,8-9H2,(H,18,19)/p-1