(1-ethoxy-2H-naphthalen-1-yl)-phenyl-methanone

Systemtic Name: (1-ethoxy-2H-naphthalen-1-yl)-phenyl-methanone Openeye Name: (1-ethoxy-2H-naphthalen-1-yl)-phenyl-methanone CAS Name: (1-ethoxy-2H-naphthalen-1-yl)-phenylmethanone IUPAC Name: (1-ethoxy-2H-naphthalen-1-yl)-phenylmethanone Traditional Name: (1-ethoxy-2H-naphthalen-1-yl)-phenyl-methanone Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC=CC2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1(CC=CC2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

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