2-[(E)-3,5-dimethyl-4-oxidanylidene-hex-1-enyl]-5-methoxy-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(E)-3,5-dimethyl-4-oxidanylidene-hex-1-enyl]-5-methoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(E)-3,5-dimethyl-4-oxo-hex-1-enyl]-5-methoxy-1,4-benzoquinone CAS Name: 2-[(E)-3,5-dimethyl-4-oxohex-1-enyl]-5-methoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(E)-3,5-dimethyl-4-oxohex-1-enyl]-5-methoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(E)-4-keto-3,5-dimethyl-hex-1-enyl]-5-methoxy-p-benzoquinone Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C)C=CC1=CC(=O)C(=CC1=O)OC

Isomeric SMILES

CC(C)C(=O)C(C)/C=C/C1=CC(=O)C(=CC1=O)OC

InChI

InChI=1S/C15H18O4/c1-9(2)15(18)10(3)5-6-11-7-13(17)14(19-4)8-12(11)16/h5-10H,1-4H3/b6-5+