3-(3-ethylpent-3-en-2-yl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-(3-ethylpent-3-en-2-yl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(2-ethyl-1-methyl-but-2-enyl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(3-ethylpent-3-en-2-yl)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(3-ethylpent-3-en-2-yl)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(2-ethyl-1-methyl-but-2-enyl)-4-hydroxy-1,2-naphthoquinone Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)C(C)C1=C(C2=CC=CC=C2C(=O)C1=O)O

Isomeric SMILES

CCC(=CC)C(C)C1=C(C2=CC=CC=C2C(=O)C1=O)O

InChI

InChI=1S/C17H18O3/c1-4-11(5-2)10(3)14-15(18)12-8-6-7-9-13(12)16(19)17(14)20/h4,6-10,18H,5H2,1-3H3