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

Systemtic Name: 1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pentan-1-one Openeye Name: 1-(1,4,5,8-tetramethoxy-2-naphthyl)pentan-1-one CAS Name: 1-(1,4,5,8-tetramethoxy-2-naphthalenyl)-1-pentanone IUPAC Name: 1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pentan-1-one Traditional Name: 1-(1,4,5,8-tetramethoxy-2-naphthyl)pentan-1-one Formula: C19H24O5 MolecularWeight: 332.39086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24O5/c1-6-7-8-13(20)12-11-16(23-4)17-14(21-2)9-10-15(22-3)18(17)19(12)24-5/h9-11H,6-8H2,1-5H3