(E)-1-(1,3,6,8-tetramethoxynaphthalen-2-yl)but-2-en-1-one

Systemtic Name: (E)-1-(1,3,6,8-tetramethoxynaphthalen-2-yl)but-2-en-1-one Openeye Name: (E)-1-(1,3,6,8-tetramethoxy-2-naphthyl)but-2-en-1-one CAS Name: (E)-1-(1,3,6,8-tetramethoxy-2-naphthalenyl)-2-buten-1-one IUPAC Name: (E)-1-(1,3,6,8-tetramethoxynaphthalen-2-yl)but-2-en-1-one Traditional Name: (E)-1-(1,3,6,8-tetramethoxy-2-naphthyl)but-2-en-1-one Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1=C(C2=C(C=C(C=C2C=C1OC)OC)OC)OC

Isomeric SMILES

C/C=C/C(=O)C1=C(C2=C(C=C(C=C2C=C1OC)OC)OC)OC

InChI

InChI=1S/C18H20O5/c1-6-7-13(19)17-14(21-3)9-11-8-12(20-2)10-15(22-4)16(11)18(17)23-5/h6-10H,1-5H3/b7-6+