2-(3-oxidanylidenebut-1-en-2-yl)-3-prop-2-enoxy-naphthalene-1,4-dione

Systemtic Name: 2-(3-oxidanylidenebut-1-en-2-yl)-3-prop-2-enoxy-naphthalene-1,4-dione Openeye Name: 2-allyloxy-3-(1-methylene-2-oxo-propyl)naphthalene-1,4-dione CAS Name: 2-(3-oxobut-1-en-2-yl)-3-prop-2-enoxynaphthalene-1,4-dione IUPAC Name: 2-(3-oxobut-1-en-2-yl)-3-prop-2-enoxynaphthalene-1,4-dione Traditional Name: 2-(1-acetylvinyl)-3-allyloxy-1,4-naphthoquinone Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C)C1=C(C(=O)C2=CC=CC=C2C1=O)OCC=C

Isomeric SMILES

CC(=O)C(=C)C1=C(C(=O)C2=CC=CC=C2C1=O)OCC=C

InChI

InChI=1S/C17H14O4/c1-4-9-21-17-14(10(2)11(3)18)15(19)12-7-5-6-8-13(12)16(17)20/h4-8H,1-2,9H2,3H3