5-methoxy-3-(1-oxidanylbutyl)-2-prop-2-enyl-naphthalene-1,4-dione

Systemtic Name: 5-methoxy-3-(1-oxidanylbutyl)-2-prop-2-enyl-naphthalene-1,4-dione Openeye Name: 2-allyl-3-(1-hydroxybutyl)-5-methoxy-naphthalene-1,4-dione CAS Name: 3-(1-hydroxybutyl)-5-methoxy-2-prop-2-enylnaphthalene-1,4-dione IUPAC Name: 3-(1-hydroxybutyl)-5-methoxy-2-prop-2-enylnaphthalene-1,4-dione Traditional Name: 2-allyl-3-(1-hydroxybutyl)-5-methoxy-1,4-naphthoquinone Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O4/c1-4-7-11-15(13(19)8-5-2)18(21)16-12(17(11)20)9-6-10-14(16)22-3/h4,6,9-10,13,19H,1,5,7-8H2,2-3H3