2-[1,2-bis(oxidanyl)ethyl]-3-prop-2-enyl-naphthalene-1,4-dione

Systemtic Name: 2-[1,2-bis(oxidanyl)ethyl]-3-prop-2-enyl-naphthalene-1,4-dione Openeye Name: 2-allyl-3-(1,2-dihydroxyethyl)naphthalene-1,4-dione CAS Name: 2-(1,2-dihydroxyethyl)-3-prop-2-enylnaphthalene-1,4-dione IUPAC Name: 2-(1,2-dihydroxyethyl)-3-prop-2-enylnaphthalene-1,4-dione Traditional Name: 2-allyl-3-(1,2-dihydroxyethyl)-1,4-naphthoquinone Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=O)C2=CC=CC=C2C1=O)C(CO)O

Isomeric SMILES

C=CCC1=C(C(=O)C2=CC=CC=C2C1=O)C(CO)O

InChI

InChI=1S/C15H14O4/c1-2-5-11-13(12(17)8-16)15(19)10-7-4-3-6-9(10)14(11)18/h2-4,6-7,12,16-17H,1,5,8H2