4-(9,10-dihydrophenanthren-2-yl)-4-oxidanylidene-butanoate

Systemtic Name: 4-(9,10-dihydrophenanthren-2-yl)-4-oxidanylidene-butanoate Openeye Name: 4-(9,10-dihydrophenanthren-2-yl)-4-oxo-butanoate CAS Name: 4-(9,10-dihydrophenanthren-2-yl)-4-oxobutanoate IUPAC Name: 4-(9,10-dihydrophenanthren-2-yl)-4-oxobutanoate Traditional Name: 4-(9,10-dihydrophenanthren-2-yl)-4-keto-butyrate Formula: C18H15O3- MolecularWeight: 279.3099

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)CCC(=O)[O-])C3=CC=CC=C31

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)CCC(=O)[O-])C3=CC=CC=C31

InChI

InChI=1S/C18H16O3/c19-17(9-10-18(20)21)14-7-8-16-13(11-14)6-5-12-3-1-2-4-15(12)16/h1-4,7-8,11H,5-6,9-10H2,(H,20,21)/p-1