1-[(9R,10R)-10-ethanoyl-9,10-dihydrophenanthren-9-yl]propan-2-one

Systemtic Name: 1-[(9R,10R)-10-ethanoyl-9,10-dihydrophenanthren-9-yl]propan-2-one Openeye Name: 1-[(9R,10R)-10-acetyl-9,10-dihydrophenanthren-9-yl]propan-2-one CAS Name: 1-[(9R,10R)-10-acetyl-9,10-dihydrophenanthren-9-yl]-2-propanone IUPAC Name: 1-[(9R,10R)-10-acetyl-9,10-dihydrophenanthren-9-yl]propan-2-one Traditional Name: 1-[(9R,10R)-10-acetyl-9,10-dihydrophenanthren-9-yl]acetone Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C(C2=CC=CC=C2C3=CC=CC=C13)C(=O)C

Isomeric SMILES

CC(=O)C[C@@H]1[C@H](C2=CC=CC=C2C3=CC=CC=C13)C(=O)C

InChI

InChI=1S/C19H18O2/c1-12(20)11-18-16-9-4-3-7-14(16)15-8-5-6-10-17(15)19(18)13(2)21/h3-10,18-19H,11H2,1-2H3/t18-,19-/m0/s1