ethyl (2S)-3-oxidanylidene-2-[(2S)-1-oxidanylidene-3,4-dihydro-2H-phenanthren-2-yl]butanoate

Systemtic Name: ethyl (2S)-3-oxidanylidene-2-[(2S)-1-oxidanylidene-3,4-dihydro-2H-phenanthren-2-yl]butanoate Openeye Name: ethyl (2S)-3-oxo-2-[(2S)-1-oxo-3,4-dihydro-2H-phenanthren-2-yl]butanoate CAS Name: (2S)-3-oxo-2-[(2S)-1-oxo-3,4-dihydro-2H-phenanthren-2-yl]butanoic acid ethyl ester IUPAC Name: ethyl (2S)-3-oxo-2-[(2S)-1-oxo-3,4-dihydro-2H-phenanthren-2-yl]butanoate Traditional Name: (2S)-3-keto-2-[(2S)-1-keto-3,4-dihydro-2H-phenanthren-2-yl]butyric acid ethyl ester Formula: C20H20O4 MolecularWeight: 324.3704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCC2=C(C1=O)C=CC3=CC=CC=C23)C(=O)C

Isomeric SMILES

CCOC(=O)[C@@H]([C@@H]1CCC2=C(C1=O)C=CC3=CC=CC=C23)C(=O)C

InChI

InChI=1S/C20H20O4/c1-3-24-20(23)18(12(2)21)17-11-10-15-14-7-5-4-6-13(14)8-9-16(15)19(17)22/h4-9,17-18H,3,10-11H2,1-2H3/t17-,18+/m0/s1