3-(1-hydroxyethyl)-5-methoxy-2-prop-2-enyl-naphthalene-1,4-dione

Systemtic Name: 3-(1-hydroxyethyl)-5-methoxy-2-prop-2-enyl-naphthalene-1,4-dione Openeye Name: 2-allyl-3-(1-hydroxyethyl)-5-methoxy-naphthalene-1,4-dione CAS Name: 3-(1-hydroxyethyl)-5-methoxy-2-prop-2-enylnaphthalene-1,4-dione IUPAC Name: 3-(1-hydroxyethyl)-5-methoxy-2-prop-2-enylnaphthalene-1,4-dione Traditional Name: 2-allyl-3-(1-hydroxyethyl)-5-methoxy-1,4-naphthoquinone Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=O)C2=C(C1=O)C(=CC=C2)OC)CC=C)O

Isomeric SMILES

CC(C1=C(C(=O)C2=C(C1=O)C(=CC=C2)OC)CC=C)O

InChI

InChI=1S/C16H16O4/c1-4-6-10-13(9(2)17)16(19)14-11(15(10)18)7-5-8-12(14)20-3/h4-5,7-9,17H,1,6H2,2-3H3