5-methoxy-2-prop-2-enyl-naphthalene-1,4-dione

Systemtic Name: 5-methoxy-2-prop-2-enyl-naphthalene-1,4-dione Openeye Name: 2-allyl-5-methoxy-naphthalene-1,4-dione CAS Name: 5-methoxy-2-prop-2-enylnaphthalene-1,4-dione IUPAC Name: 5-methoxy-2-prop-2-enylnaphthalene-1,4-dione Traditional Name: 2-allyl-5-methoxy-1,4-naphthoquinone Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C=C(C2=O)CC=C

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C=C(C2=O)CC=C

InChI

InChI=1S/C14H12O3/c1-3-5-9-8-11(15)13-10(14(9)16)6-4-7-12(13)17-2/h3-4,6-8H,1,5H2,2H3