1-(1,4,5,8-tetramethoxynaphthalen-2-yl)propan-1-one

Systemtic Name: 1-(1,4,5,8-tetramethoxynaphthalen-2-yl)propan-1-one Openeye Name: 1-(1,4,5,8-tetramethoxy-2-naphthyl)propan-1-one CAS Name: 1-(1,4,5,8-tetramethoxy-2-naphthalenyl)-1-propanone IUPAC Name: 1-(1,4,5,8-tetramethoxynaphthalen-2-yl)propan-1-one Traditional Name: 1-(1,4,5,8-tetramethoxy-2-naphthyl)propan-1-one Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C2=C(C=CC(=C2C(=C1)OC)OC)OC)OC

Isomeric SMILES

CCC(=O)C1=C(C2=C(C=CC(=C2C(=C1)OC)OC)OC)OC

InChI

InChI=1S/C17H20O5/c1-6-11(18)10-9-14(21-4)15-12(19-2)7-8-13(20-3)16(15)17(10)22-5/h7-9H,6H2,1-5H3