1-(3-methoxyphenanthren-9-yl)ethanone

Systemtic Name: 1-(3-methoxyphenanthren-9-yl)ethanone Openeye Name: 1-(3-methoxy-9-phenanthryl)ethanone CAS Name: 1-(3-methoxy-9-phenanthrenyl)ethanone IUPAC Name: 1-(3-methoxyphenanthren-9-yl)ethanone Traditional Name: 1-(3-methoxy-9-phenanthryl)ethanone Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C(C=C2)OC)C3=CC=CC=C31

Isomeric SMILES

CC(=O)C1=CC2=C(C=C(C=C2)OC)C3=CC=CC=C31

InChI

InChI=1S/C17H14O2/c1-11(18)16-9-12-7-8-13(19-2)10-17(12)15-6-4-3-5-14(15)16/h3-10H,1-2H3