7-prop-2-enoxynaphthalene-1,2-dione

Systemtic Name: 7-prop-2-enoxynaphthalene-1,2-dione Openeye Name: 7-allyloxynaphthalene-1,2-dione CAS Name: 7-prop-2-enoxynaphthalene-1,2-dione IUPAC Name: 7-prop-2-enoxynaphthalene-1,2-dione Traditional Name: 7-allyloxy-1,2-naphthoquinone Formula: C13H10O3 MolecularWeight: 214.2167

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)C=CC(=O)C2=O

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)C=CC(=O)C2=O

InChI

InChI=1S/C13H10O3/c1-2-7-16-10-5-3-9-4-6-12(14)13(15)11(9)8-10/h2-6,8H,1,7H2