3-[(E)-hex-1-enyl]-8-methoxy-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[(E)-hex-1-enyl]-8-methoxy-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-[(E)-hex-1-enyl]-4-hydroxy-8-methoxy-naphthalene-1,2-dione CAS Name: 3-[(E)-hex-1-enyl]-4-hydroxy-8-methoxynaphthalene-1,2-dione IUPAC Name: 3-[(E)-hex-1-enyl]-4-hydroxy-8-methoxynaphthalene-1,2-dione Traditional Name: 3-[(E)-hex-1-enyl]-4-hydroxy-8-methoxy-1,2-naphthoquinone Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=C(C2=C(C(=CC=C2)OC)C(=O)C1=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H18O4/c1-3-4-5-6-8-12-15(18)11-9-7-10-13(21-2)14(11)17(20)16(12)19/h6-10,18H,3-5H2,1-2H3/b8-6+