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

Systemtic Name: 1-(1,4,5,8-tetramethoxynaphthalen-2-yl)heptan-1-one Openeye Name: 1-(1,4,5,8-tetramethoxy-2-naphthyl)heptan-1-one CAS Name: 1-(1,4,5,8-tetramethoxy-2-naphthalenyl)-1-heptanone IUPAC Name: 1-(1,4,5,8-tetramethoxynaphthalen-2-yl)heptan-1-one Traditional Name: 1-(1,4,5,8-tetramethoxy-2-naphthyl)heptan-1-one Formula: C21H28O5 MolecularWeight: 360.44402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28O5/c1-6-7-8-9-10-15(22)14-13-18(25-4)19-16(23-2)11-12-17(24-3)20(19)21(14)26-5/h11-13H,6-10H2,1-5H3