2-[(3R)-4-oxidanylidene-2,3-dihydro-1H-phenanthren-3-yl]ethanoic acid

Systemtic Name: 2-[(3R)-4-oxidanylidene-2,3-dihydro-1H-phenanthren-3-yl]ethanoic acid Openeye Name: 2-[(3R)-4-oxo-2,3-dihydro-1H-phenanthren-3-yl]acetic acid CAS Name: 2-[(3R)-4-oxo-2,3-dihydro-1H-phenanthren-3-yl]acetic acid IUPAC Name: 2-[(3R)-4-oxo-2,3-dihydro-1H-phenanthren-3-yl]acetic acid Traditional Name: 2-[(3R)-4-keto-2,3-dihydro-1H-phenanthren-3-yl]acetic acid Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3C=C2)C(=O)C1CC(=O)O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3C=C2)C(=O)[C@H]1CC(=O)O

InChI

InChI=1S/C16H14O3/c17-14(18)9-12-8-7-11-6-5-10-3-1-2-4-13(10)15(11)16(12)19/h1-6,12H,7-9H2,(H,17,18)/t12-/m1/s1