(E)-4-methyl-6-[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]hex-4-enoate

Systemtic Name: (E)-4-methyl-6-[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]hex-4-enoate Openeye Name: (E)-4-methyl-6-(3-methyl-1,4-dioxo-2-naphthyl)hex-4-enoate CAS Name: (E)-4-methyl-6-(3-methyl-1,4-dioxo-2-naphthalenyl)-4-hexenoate IUPAC Name: (E)-4-methyl-6-(3-methyl-1,4-dioxonaphthalen-2-yl)hex-4-enoate Traditional Name: (E)-6-(1,4-diketo-3-methyl-2-naphthyl)-4-methyl-hex-4-enoate Formula: C18H17O4- MolecularWeight: 297.32518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2C1=O)C/C=C(\C)/CCC(=O)[O-]

InChI

InChI=1S/C18H18O4/c1-11(8-10-16(19)20)7-9-13-12(2)17(21)14-5-3-4-6-15(14)18(13)22/h3-7H,8-10H2,1-2H3,(H,19,20)/p-1/b11-7+