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

Systemtic Name: 1-(1,4,5,8-tetramethoxynaphthalen-2-yl)butan-1-one Openeye Name: 1-(1,4,5,8-tetramethoxy-2-naphthyl)butan-1-one CAS Name: 1-(1,4,5,8-tetramethoxy-2-naphthalenyl)-1-butanone IUPAC Name: 1-(1,4,5,8-tetramethoxynaphthalen-2-yl)butan-1-one Traditional Name: 1-(1,4,5,8-tetramethoxy-2-naphthyl)butan-1-one Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O5/c1-6-7-12(19)11-10-15(22-4)16-13(20-2)8-9-14(21-3)17(16)18(11)23-5/h8-10H,6-7H2,1-5H3