4-prop-2-enylnaphthalene-1,2-dione

Systemtic Name: 4-prop-2-enylnaphthalene-1,2-dione Openeye Name: 4-allylnaphthalene-1,2-dione CAS Name: 4-prop-2-enylnaphthalene-1,2-dione IUPAC Name: 4-prop-2-enylnaphthalene-1,2-dione Traditional Name: 4-allyl-1,2-naphthoquinone Formula: C13H10O2 MolecularWeight: 198.2173

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=O)C(=O)C2=CC=CC=C21

Isomeric SMILES

C=CCC1=CC(=O)C(=O)C2=CC=CC=C21

InChI

InChI=1S/C13H10O2/c1-2-5-9-8-12(14)13(15)11-7-4-3-6-10(9)11/h2-4,6-8H,1,5H2